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In footnotes or endnotes please cite AIP interviews like this:
Interview of Berni Alder by Gianni Battimelli and Daan Frenkel on 1990 June 18,
Niels Bohr Library & Archives, American Institute of Physics,
College Park, MD USA,
www.aip.org/history-programs/niels-bohr-library/oral-histories/30662
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Use of early computers in statistical mechanics; the development of the Monte Carlo method and his role in the invention of molecular dynamics simulation; the people involved with the Monte Carlo method at Los Alamos and his own colleagues: Edward Teller, Marshall Rosenbluth, Nick Metropolis, Stan Frankel, John G. Kirkwood, Bill Wood; work at Lawrence Livermore National Laboratory; difficulties with acceptance of his work within the scientific community; computer simulation versus real experiments, past and present; brief account of his personal history.
…very early user of computers. The idea being — one has the — I mean, just like in statistical mechanics. You have the equations, find means to solve them, right? And it was clear that hydrodynamics was a very early, you know, early stimulus to get, use computers, so — Well, you may want to do, I’m just saying you may want to do this, especially since at the end now there is again a connection between hydrodynamics and statistical mechanics. But it may be to a vicious circle [?].
Well, I think we don’t have necessary to define things that strictly right now. Just we have to find a starting point sufficiently well defined to go on and see at least we want to have this and this from this point after this point. And then it’s quite natural, that since the field is so undefined in a way, thing will expand if the project actually goes on.
Yes, and I also understand that Johnny will be going to the U.S. in November and actually be visiting many of the places where the early simulations were done. So with some suggestions on your side, we probably can make a list of the people who ??? ??? ???.
Sure. That's one of the things we will have to do. And just finish—the thing Giovanni was mentioning when we discussed, why don't we try to set up something like, for this field, something like to ??? ??? quantum physics, which are you familiar with —? That was a very large project ??? ??? all about the history of quantum physics, and it consisted of I don’t know how many dozens of interviews and a huge amount of documentary material reproduced from microfilm, etc. But something like that ??? ??? collect as much oral interviews as possible with the people who are still around and accessible, and get — That’s another thing where we should like to ??? ??? possible information from ???, collect documentary material—that is, notebooks, correspondence, whatever there is around. There may be some of this material still existing and exist in the archives, I don’t know. ??? Ulam’s [?] [papers], I don’t know — They are at the American Philosophical Society. And I don’t know whether there are any other collections ready ??? ??? for —
I think what is probably fortunate —
[loud noises in background] No. Maybe this was not such a good idea.
Well, we can go downstairs if we ???. [loud background noise]
If it goes on for two hours, well —
In some ways, I think at least in localization, it’s probably pretty fortunate it’s mostly Los Alamos.
Yeah.
Because that’s where the computers were. And I think almost all the computation physics ???, certainly statistical mechanics ??? ??? ??? and the people associated with that. I’m not sure, well, there is an early calculation by Viniert [?] which probably preceded — Well, it was in the early, I’ve forgotten, in ‘59 or something like that.
‘59.
That late. I thought it preceded — There was —
It probably says here. It was actually ‘57 meeting, so —
Yeah. But calculation is ??? older than that. You see, I just don’t remember where people —
No no. This is an autobiographical sketch of Viniert, and he says that there was a meeting in ‘57 where they discussed the possibility, and then after a lot of discussion he decided to try it, so he probably started after ‘57.
But he did a very early calculation on radiation damage and solids.
If you had asked me, I would have that it way preceded ours.
Yeah, they started thinking of it in ‘57 and gave the report on this conference here in June ‘59, ??? ??? ???.
He preceded ??? ??? ???.
He preceded ???, but he didn’t precede us. Well, because I wasn’t aware of it. At that time anyway, right?
So the earliest, Pastor [?], Ulam [?] and Fermi —
None of those three are alive.
No. But the one thing that you might want — I mean you certainly want to go to Los Alamos, and there is a Fermi-Montecarlo [?] machine, a mechanical device ??? ???. Have I talked to you about that or have you heard about that?
I’ve heard about that.
It’s in the Los Alamos science museum, and I saw it when I was at Los Alamos briefly last summer, but I had no chance to pursue it, but there is a write-up on it, and you ought to — that’s been mysteriously dug up. There is a collected — I have seen the biog — I have recently at Los Alamos or somewhere, a rather elaborate —
??? ??? ??? Los Alamos journal in the issue room at Ulam [?] I think. Is that not what —?
No, it’s bigger than that. It’s a —
Yeah. That’s where newspapers by ??? and that kind of —
But you think there is a more extensive —
There is a huge book on it, a sort of a live history ??? ???, which may not do you any good, but it’s a book, fairly thick and elaborate.
We’re talking about what’s going through the American Institute of Physics newsletter, the Center for History of Physics. They mention all the existing collections of correspondence and records. And I saw Ulam’s papers mentioned and ??? ??? ??? the American Philosophical Society Library, ??? ??? ???. I don’t know why they’re in there, but —
??? Los Alamos. I have seen a book — now I don’t know, I see so many I don’t know where or when, but it is a book that is really sort of a personal tribute to ??? many people.
But that should be mentioned in this ??? ??? ???.
??? ??? ??? Los Alamos science journal, because it’s a thick publication that was there.
Okay, okay. Maybe that’s it.
And it’s all devoted to Ulam.
Right. So Ulam and Fermi, and Pastor was more a single excursion. The other guy you should definitely get is Bill Wood, who has superb ??? ??? ???. I mean, he is as meticulous as anybody, and probably can tell you more about it than anybody else. You know, he’s off somewhere in Montana, and I think, I mean his records are probably by far the best on that phase of the work. Now Teller of course is the — Now Rosenbooth [?] you should — Rosenbooth, you’ve got a little bit on that. See, Rosenbooth was in fact the first one who did quantum — I don’t know whether you want to cover the quantum stuff, but I think you probably do, because that’s already going to be increasing importance. He was never written up ??? the early ???. He and the other fellow that is Mark Katz [?] has this national bureau, this standards publication 1949 in the early days ??? ??? ???. But again, he died, about a year or two ago, so — But those are very key papers. Katz’s exists. I don’t know whether you have a reference to that.
Yeah.
But I think Rosenbooth you have to — And Rosenbooth is now in San Diego. Let’s see, he left Texas and went to I think it’s either UCLA or ??? ??? ???. Now, he’s hard to talk to, but you certainly should try.
Who else is around of the old people?
Teller is around, Metropolis [?] is. Metropolis, they had a meet, there was a meeting which I went to, and I went to Ulam’s meeting as well. I don’t think that was written up in the book. There was a meeting when Ulam retired from Los Alamos and went to Colorado. At that point there was a meeting at Los Alamos, whose proceedings I think Bill Wood organized. And part of it was ??? ??? ???. So you probably want to get a hold of that if you don’t have that. But Bill Wood would know that. And, well, Rosenbooth and Metropolis and Teller are still around at Livermore. Both Tellers, Mitzi, he and his wife, so you, that’s —
Rosenbooth ??? ??? —
I don’t know Marshall [?] that well. So that experiment. And then in the early very days, the question, you know, the question is how did that idea of Montecarlo nucleate. You know, that’s a very complex issue. I mean it was certainly out at Los Alamos, and let me tell you how I got involved, which is probably the most crucial point.
Yes, let’s start with you in World War II ??? ??? ???.
I got involved, I mean there’s a collusion between all these people, that’s really the problem. And it’s how to identify ex post facto where ideas come from. But Kirkwood [?] was certainly, who was my boss, my Ph.D. ???, was certainly —
He was also Bill Woods’?
He was also Bill Woods’.
Advisor?
But Bill Wood did something else on his thesis, something about optical rotation, which has nothing to do with Montecarlo. And probably only got involved — which you better get from — he certainly did not get involved in other things [?]. See, I got involved in Caltech, and with, Kirkwood was at the time at Caltech. And Bill Wood I think was a year ahead of me, and they went to Los Alamos. While part of my thesis was already to worry about hearts [?] spheres and the phase transition, which as you probably remember, Kirkwood had some ??? ??? ??? ??? ???. And the first thing he put a student on, a new student, is to try to apparently solve that ??? integral equation. And you know you use a Freed [?] calculator for awhile, and then you find that’s a pretty slow and tedious process. So then—I can’t remember this. Anyway, I got somehow talking to what was then the head of the Caltech computing center, ??? ??? is it Stan Franklin [?]? No, wait a minute. I was thinking about that. I mean now I get confused —
And that’s the paper with Franklin ??? ????
Yeah. Yeah.
Okay.
What was his name?
Franco [?], yes, he was an aide.
Slightly different. I’m just trying to remember. And he had been at Los Alamos ??? ???, so there was a large amount of collusion in being with Kirkwood in Los Alamos, Franco in Los Alamos, but I got involved with the integral equations and you know we started having lunch with Franco, whatever, and so we started talking about — You see, at that point we didn’t know whether, people I guess still don’t know whether these nonlinear integral equations ever have ??? ??? ??? solutions. And there were all these approximations. By the way, they of course, these nonlinear integral equations did show a phase transition ???. Ultimately turned out to be fallacious [?] single, because it shows up in one dimension, so that one knows what doesn’t have a phase transition. But anyway, Franco and I started talking, and we said, “Why don’t we do the problem right?” and this is how this whole thing got started. So we started on the Montecarlo ??? ???. And of course he knew, we started talking, he knew about Montecarlo when at Los Alamos. Kirkwood was always skeptical. And he, in fact, we did it in spite of him, interestingly enough, and he did not believe. It took us until the late ‘50s, just before he died.
What were the main reasons why Kirkwood was skeptical about the ????
Bill Wood would probably remember it much better, because he used to go to Los Alamos. You see, I left — I mean, I sort of did it on the s — I mean, I never really discussed it with Kirkwood, because he didn’t know I was doing this. He thought I was doing his, solving his nonlinear integral equation. So I sort of just did it. And he had some, I think the argument had to do with — and Bill Wood remembers him very well, and you might read his article at the conference that he gave.
??? ??? ??? that, yeah.
Yeah, well he really — I think it had to do with, basically, the lack of— He didn’t believe that we had microscopic arrest ability [?]. But I would have to recall that argument for sure. Anyway, so Franco and I on the sly [laughs] just started developing what is known as Montecarlo Method, and now this had sort of an interesting history. Lewinson [?] was also, was a postdoc. I was a graduate student, Victor Lewinson was a postdoc, and so I guess I got him. He was helping me or I was helping him solve also this heart sphere [?] and nonlinear integral equation business. And so I dragged him into it. I’ve forgotten who dragged who in, instead of Franco. So we started working on the insertion tech — You know, the question was how to, there was the one thing that’s sort of interesting is at first we thought we would build up a system by just inserting one particle at a time to build up a high density configuration. That of course turns out ultimately not only not to be, not be able to go to very high densities, because you can’t randomly pack spheres as local or ???. It’s very improbable, though in principal. The first idea was just to make, throw all the spheres in, calculate the energy and the ??? ??? ??? of course gets zero. Then the idea was to put in one at a time. You must remember at that time we only had IBM mechanical machinery.
Yeah. That was a question I wanted then to raise, what the state of the art in terms of machinery and—
This was in either 1949 or 1950, and it was only — there were no electronic computers available, except home built ones and maybe MIT, who were being used for other purposes. And the Maniac [?] at Los Alamos, which was really the first electronic machine there, was not available until the early ‘50s. And you have to check Los Alamos’ records on that.
I think it was ‘52 when the Iniac [?] became —
‘52. Because let me tell you the crucial things. I know we only had mechanical calculators [?], so our whole storage devices were IBM cards, and the program by plugging the ??? ??? ??? mechanical machine. So we did it once, and it became very clear that it couldn’t ??? ??? ??? very high densities. And then we very quickly decided to put the, we then very correctly decided—independent of knowing what the Metropolis ??? ??? Teller were doing—to do what is now called Method ???. You know, putting it all in and jiggling. And then the interesting thing is, and Stan Franco — So we had a scheme, and Stan Franco then went to England to Manchester to the Feranti [?] machine, which was the first electronic machine, at least that we knew of, which we could get a hold of. So he actually tried out the Montecarlo method on that Feranti machine. And that must have been in the summer of ‘51. See, I graduated in ‘51, so it was just before I finished, or just during the time I was leaving ???, and the ??? ???, we, Stan Franco stayed at Caltech for a few more years before he decided to leave and work for an oil company. And I don’t think he’s alive anymore either. He went to — I think he died relatively young. He was ingenious, I mean absolutely ingenious guy. He was sort of, he and I guess Feinmann [?] must have brought him to — See, Feinmann was also very much interested in this, and he — Was Feinmann at Caltech? He came in ‘50 or ‘51, and he may have brought Franco to Caltech from Los Alamos, though I don’t remember the back history ???. And Franco, it turned out, was much more interested in building a PC, which is now called a PC, and he was 30 years ahead of his time. I mean absolutely ingenious, at the time built a home built computer there. But then he went to an oil company with lots of money and disappeared. The fact is that the three of us left before Franco came back from Manchester [?] with the results, and as a result it took several years to write up. We felt it was so important. And Teller came to talk to us, and we got into communication with Los Alamos. And in the meantime — now this must be ‘51. I guess Bill Wood must have gone to Los Alamos in 1950, and I left in 195[?], because he left Caltech in 1950 and went to ??? ??? ???. And I went to Berkeley. And then I left the business for three years, three years, until Livermore basically got its first computer.
So you started working on the thing when you were a graduate student in Caltech —
Right.
And then there is a three years or so gap between say ‘51 and ‘54 when you moved over to, from Berkeley to Livermore.
Right, right. But, and that’s the period Los Alamos got busy, because they then got, and Bill Wood got busy. You know, I think that the Teller-Rosenbooth, the Metropolis sort of established a method and published too quickly their results on heart spheres I believe, and then I, and then Bill Wood must have taken it up. You better get those details on Bill Wood. And then I got back in ‘54 when I saw — I knew Bill Wood from Caltech days, and they didn’t have a tran-, they I guess failed to find a transition, ??? ??? transition basically.
They, you mean —?
The Los Alamos group.
The Rosenbooth.
The Rosenbooths, yes. They failed either two or three dimensions, I can’t remember what. I think it was heart spheres ??? ??? ???. And when I went to Cal-, when I went to Livermore, I say well, these people are doing Montecarlo so why don’t I try something else. And that’s how molecular [?] dynamics was developed. You see, I was already a consultant to Livermore in ‘53-’54 probably, and then I went on ??? ???.
Just to get — What were you involved with in those three years when you were in Berkeley?
Well, I was an instructor. I guess I was working on mostly — Well, the man that got me to Ber-, two people got me to Berkeley, mostly Joel Hildebar [?], who was then chairman of the department, who was sort of interested in ???. So I went because there were no computer facilities available in Berkeley, I went back to the more integral equation type of things, which at least with great effort you could still do on the, on ??? computer. And sort of, I think I got involved in some experiments on liquids with Hildebar and his group. And the theoretical work was sort of integral equation stuff — which was at that time pretty new. You know, getting radio [?] distribution functions out of it. And Hildebar was very interested in that. You know, I sort of more worked with his group. But I was, it was clear to me that, I mean I, to me the important thing was go back to this Montecarlo method and the computers, and I then went to — I think I was sort of, well, I was let’s say at Berkeley probably only two years, because then in the third year I went on a Guggenheim [?] to work with ???. I worked on dielectrics, as I recall, in those days. But just purely theoretical stuff. Big controversies which you don’t want to get involved in, you know.
Where were you in the third year? At Guggenheim?
I was in Cambridge, England, uh-huh, and in Lyon [?], half a year each. And were — The reason I must have chosen those places is because John Pope [?] and Buckingham [?] were then just — You probably don’t know that. There was a big controversy with Furling about dielectrical ???. And I had written a paper during the Berkeley days, and so I went to Cambridge because these people were just working on that as well, and then to Lyon, where Peter Masure [?] and Mondella [?], somebody called Mondella I think were still in Lyon as well and were working on dielectrics then. So that must have been my main interest in those days. And then I didn’t do any computing. And then I went back and I went back to Livermore basically to get into computing. The idea was, I wasn’t going to take on Montecarlo since Los Alamos was obviously already heavily involved, and that’s how we — I mean, it’s a fairly simple idea, ??? ???. I talked somebody else into it. He was a group leader or someone I could talk into working with me together, and very bright chap by the way. And then we did more carefully, looked again at this heart sphere transition, and then found the discrepancy between what we had and what Los Alamos had, and then we had a huge correspondence in which I’m sure Bill Wood has most of that, if not all of the files. He keeps haunting me, telling me the things I said in those days. So, anyway, that’s how molecular [?] dynamics got started.
You now make it sound as if it was a very obvious, a logical step to start doing molecular dynamics. But at the same time, ??? ??? ??? had not thought of doing —
Oh no, no, Peter and I thought about that, and I remember talking to telling about this. He said, “Hopelessly complicated.” I mean, people thought it — That’s really the big surprise, that molecular dynamics ultimately turned out to be competitive like Montecarlo. We had Bill Wood and Kirkwood and many people got involved on the relative efficiencies ultimately between molecular dynamics and Montecarlo, but in the early days, very early days, people didn’t think Montecarlo was at all feasible to be practically, efficiently on a computer. And that was the big surprise. Actually I remember the other, the crucial thing is this meeting in Brussels, which I think was the first time we talked about — this was ‘56 or ‘57.
Six?
‘56. And I remember ??? Kirkwood really, he didn’t believe in Montecarlo, but he really believed in molecular dynamics. Because I remember flying over with him to the Brussels meeting and showing him for the first time the results on an airplane or something, and he was really impre — Well, partially because it finally could test his — See, he had been working in transport theory as well, and here was a chance to really test some of these ??? ??? ??? analogies that ??? had.
It may be that Kirkwood was more or less skeptical at least about molecular dynamics than Montecarlo method just because, also because the foundational dynamics look much more like the things he was actually doing.
No, I think the foundations, I mean, they are unassailable foundations to molecular dynamics. So Montecarlo, you know, there are a number of ways you can play the game. And it took some convincing of everybody, including you know Teller and Metropolis. They were worried about whether one was really doing the ??? problem right. And you know, and actually one of the early — All of these things are very obvious now, but the checking of Agodig [?] hypothesis, which was time averaging, was the first detailed example of which is in fact ??? ??? ???. So maybe there was, once that came up maybe even the skeptics got, I mean like Kirkwood, when we showed that we got the same equilibrium [?] by Montecarlo as by time averaging. Got less worried about the foundations of Montecarlo then.
Were you at all influenced by ??? Fermi [?] ??? ???, or were you aware of it?
Well, [laughs], I probably became aware of it sort of late. I mean not when we started out. We had no idea of the— That’s actually, actually that precedes, that’s probably the first molecular dynamics experiment, right?
But it’s never considered as such ??? ??? ???.
Never ???, right, but in a sense it is. And ??? ??? that also of course has, since its ??? intuition it took a long time to disentangle. And probably put some discredit, but I mean, of course these are slightly ??? ??? forces, and they are here with ??? ??? ??? forces, but it probably, you know, it didn’t give numerical experiments the best of reputations to start out. Now there is, you know, in the event of — there’s the whole business of the heart sphere transition of course had a huge number of skeptics, and particularly ???. It took a long time for people to accept the results of the transition.
I saw in the proceedings of this meeting that is edited by Ferguson [?], the medibody [?] problem I think it was in Hoboken [?], New Jersey, that there was actually a panel discussion shared by Ulambeck [?].
Yes.
Where at the end of the discussion he started to have a vote on the heart sphere transition, and I think that actually a slight majority was against. And those were not sort of stupid people.
No, no, no, this was a —
When was that?
And also in ‘57 I think. There’s a scandal. The ??? proceeding did not get published for some seven or eight years. I mean, it’s one of those horrendous stories. It was either ??? ???, I can’t remember. It was in honor of, it was dedicated to—do you remember? — either Jung [?] or Lee [?] or somebody like that. It was some memorial meeting. I think ??? ??? ??? I think may well be still ??? ??? ???. And they had a conference in ‘57, and it didn’t get published until ???.
But there was, there was a vote. I mean, it used to be what used to be called then the “64 Dollar Question” was ??? correspondents to this television program where if you won the grand, $64 was the grand prize. And, but those are very early results on sphere transition. I mean, we didn’t have enough statistics. You know, we could run a hundred particles, a hundred collisions an hour, I mean very early machines, and the statistics were bad, the systems were small, and it took some ten years of having intensive ??? to understand the number dependents and then do the two-dimensional system where we actually connected by a bundle [?] of ??? ??? ??? ??? ??? ???. And there was, I think there still are Jung or Lee or one of those is still a skeptic as this point. I mean, some people still don’t believe anything numerically generated unless you ??? proof, right? But I mean eventually most people came around. Mark Katz — I gave once a lecture, I think it was an ??? meeting which it was its 30th year, that must have been the early ‘60s, 30th year of the ??? relations, ??? relations at Brown University. You know, you give your hour’s talk on the heart sphere transitions, ??? must be used to that, and you know you talk and you talk and in the end you show a picture — which turned out to be very important from a pedagogic [?] point of view. We show one side is solid and the other side fluid, and Mark Katz said ???, “Why did you spend an hour talking? Just show the pictures.” You know. So — This by the way is an interesting lesson. I mean, the graphic displays which in fact may well be also the first ones.
That’s a comment point that ??? ???, that most people start ??? ??? this kind of work then end up by saying, “Finally people got convinced because they could see the things.”
Yeah, yeah. No, but the crucial thing here is the history. You might want to look into that a little bit on graphic displays which — Of course it’s becoming more and more important, and more and more people are doing it, but in those days it wasn’t easy to get graphic displays, and I think that the point is it convinced more people than ever. And you know we got into Scientific American, which was then the prestige journal. They asked us to write an article. Tom ??? and I wrote an article on the liquids configurations ??? —
When was that? Later on.
Yes, it was later. But I can get you those, I have those Scientific American reprints. And we used to sell thousands and thousands of copies for, it was used for high school students for demonstrations. And this was the early days of graphics as well. And then ultimately we made films actually, and those pictures got into covers of textbooks, you know, ??? ???. But the point here is that the graphics has been an essential tool to convince people. Maybe a false tool, but anyway effective pedagogues ??? ???. So we actually, of course we originally developed ??? ??? ??? and transfer coefficient, but we more or less convinced the rest of them about what we were doing. We spent some ten years just on equilibrium things. And a very close collaboration with Bill Wood. I mean, I at least to Los Alamos, I mean the only, I’ve forgotten, probably late ‘50s, I can’t remember when, but we had these controversial results and we just decided the best thing would be for me to go out to Los Alamos, spend a summer there, and just in detail compare the results. And ultimately it caused me to recompare it well.
Who else was around doing this sort of thing? Say, was it just confined to Los Alamos people and you ??? ??? ??? any other people around thinking along the same lines and doing similar stuff?
Well, the one guy that I think of very highly is Zevi Zalsberg. Now, he was very much involved in computing as well. He died very young. I remember he died on the way to come to spend a summer with me. Now, I can’t remember which year that was. But he also used to go to Los Alamos, and he was a part of the early building of a computer at Rice University ??? ??? to use. So he made a fairly large number of sort of fundamental contributions to heart sphere or, you know, in general to computational physics and the statistical mechanical area ??? ??? ???. I’m not saying he ever did anything very central.
He also collaborated with Bill Wood I think.
Oh yeah. He regularly came to ??? to Los Alamos every summer. And that’s where he really did his work, but he died very young as I say, and —
Weren’t they the first to actually study spin systems, Eising[?]-like systems?
Say this again?
I had the impression that they were the first to study Eising-like models.
I think the that the Eising model ??? ??? you, that’s true. There is a man called Chestnut who I just ran into, Chester Salzburg [?] and Bill Wood did some Eising lathis [?] model work. But you know it’s sort of, it’s interesting, they may be the only ones that did both. I mean, I think the Eising model work on early days of computer, Yang [?] certainly was heavily involved in that, Yang and his, I believe his son did some very early simulations on the Eising models. But I think that may well precede what we did. Do you know the urgence of the Eising model simulations?
No, I was just, I never looked into the ??? ???.
The group of people that did that were rather different than the people doing heart sphere work.
Still are.
Still are. Except the ??? ??? game now is forcing them into similar things, but they never got into the central, but it’s true that Salzburg, there was a student whose name is Chester or Chestnut or something like that, and Bill Wood did some Eising model work. But it never really — there is one thesis then, which I probably have or Bill Wood has, on the Eising model, by this student. But I think it, well it’s, I mean, though the Montecarlo algorithm is of course the same and much simpler, the two fields just never really overlapped as far as I know. I mean, you know, they check the two-dimensional, they got some, ultimately some three-dimensional critical point results ??? ??? ??? but it’s sort of a separate offshoot using the Montecarlo ???. Now then there was of course I think historically the computers were only at Livermore and Los Alamos, so I think the computers were the big electronic computers were confined to these two DOE laboratories. Well, Brookhaven had some, and that’s probably how Liniac [?] got involved. The Oak Ridge people did a lot of neutron transport, but never got involved in a statistical mechanical Montecarlo method. And then of course the method really didn’t take off until computers became widely distributed and the applications became just incredible.
A side question. When was Livermore Lab established?
Livermore’s Lab was established probably in ‘52. ‘52 was the beginning. There was a, it was partly run by the University of California, partly by Standard Oil, and then it started out, ??? appeared, and so in ‘52 was the very early beginning, and I think ‘53 or ‘54 the University of California ran it all by itself. But you know, they really tried to staff that laboratory and tried to ??? anybody they could find to work there. And I know Teller, because of the Montecarlo work in fact, he wanted me to go there. And so I just started working there ??? computers. And so I just got drawn into that whole — But, you can get the early history of Livermore, I can certainly — Are you planning to come to Livermore?
Well, I’m planning to come to Los Alamos, Berkeley, so I may find the time to —
We can get you the early history, I can get you the, I mean it’s something they documented you know in history. And the computing center can tell you what computer ??? ???, you know. But we basically used them all. And every once in a while we did a problem, and you see the computers were heavily used, and not for our stuff.
But that’s one thing, I don’t know, this may be a significant question, maybe not, but one mentions Oak Ridge, Los Alamos, Livermore, these are all more or less offsprings of war job, and so all this computer business came out basically as an offspring of wartime scientific activity, and I guess that most of the time was devoted, at the origin at least, to work on problems that actually related to, what, thermonuclear fusion products [?], things like that. How much was left for people who just were there using those machines to do non-military related job, what were the constraints?
Well, I think the statement to be made is that the Department of Energy, the Atomic Energy Commission’s predecessor, first got hold of the big computers before ???, because they had a clear necessity to weapons ??? use them. And the reason that — It’s a complex reason why did Montecarlo, why was it originated there. Partially because the computers were there. But partially because it’s also useful, but the hope was, and it’s been partially realized, that these Montecarlo calculations can be used to generate properties of materials where it’s very hard to expand, it’s a very ??? and very high temperatures. So that’s, so it’s a bunch of bright people thinking about that problem in a long range, recognizing the existence of this potential, this method and its potential applications. And so which came first — But both of those aspects are important. So it’s not just, it is true it’s just pure science, but it does have its potential.
As I understand from what I read, before they applied Montecarlo Method to do the H??? or whatever it was, it was started as a sampling device to work out on ??? ??? programs —
Yeah, but that’s a different algorithm, you know. You follow — it’s essentially, intellectually, a different one, because you, you know, what you are doing when you follow a — That’s true, and that’s why people start thinking about Montecarlo, but it’s just what you do is you follow a new ??? ??? two feet of concrete and you just say, “What’s the probability of hitting a calcium nuclei in the concrete?” and it has a stochastic probability of scattering— It’s a series of scattering ??? ??? ???, whatever the material randomly located nuclei in this concrete, oh, that’s got to be neutron, and see what’s the probability of it emerging, this neutron transport. While though it’s in a general class of Montecarlo calculations, in some sense the statistical mechanical Montecarlo is really slightly misnamed, because it’s not, it’s a mark-off process, not a totally random process. And so it’s an intellectual extension beyond neutron. And but you know, the point was it wasn’t sort of a needed thing. So you know in the early days of Livermore I was the man who worried about what’s called now the equation of state, or the only person worried about — The reason I was probably paid for at Livermore had nothing to do with Montecarlo. They needed somebody who could the equations of state, which is properties of — you probably know what that is, the thermodynamic properties, the pressure bonding temperature in any ??? for materials and explosions, either chemical or nuclear, where they didn’t know what the ??? was. But you know, my price was, implicit price was well, if I’m going to go there, I am going to also do other things in a long range support of these kinds of things. So that’s how these things was tolerated by management, because there’s a usefulness and to get good people to work on this you needed some better planning [?]. But the machine time, obviously, the first priority was on this planning stuff, right? And so what we basically did, what I instituted as part of the thing is to steal all the time that wasn’t being used on the computer, the idea being, see, most of the time we were just then gathering statistics, and it doesn’t, we don’t really care whether we get the statistics in one day or one week, so we just sat in a background mode and utilized excess computer time. So whenever there was nobody was using it, we just came in and — And that helped. My good friend at the Livermore computing center was quite happy to let me do that, because it showed total utilization of his equipment, so he could ask for the next computer. And it helped him enormously to persuade the Atomic Energy Commission in fact to always drop the best, latest computer into the Livermore Laboratories. And we in fact initiated the development of, design of their next computers. So in that sense the Montecarlo Method was a good filler in excess computing time. And we got lots of time in those days, especially when a new computer came along, you know, then it took the other people quite a while to learn how to use it, and you know we had relatively easy algorithm.
When you say “we,” you mean you?
Tom Wainright [?] and I. And we had for many years, in those days one had programs. Well, many of the people didn’t have — The machine’s operation was sufficiently complicated, and I had a programmer for many years that — which is probably slightly different than Bill Wood. Bill Wood always programmed himself, but I always had a programmer, a young lady that stood up, got up in the middle of the night when machine time was available, you know.
??? ??? ???.
That’s right. Well, she was very dedicated and interested. Now let’s see, who are the people at Livermore. Well, Bill Hoover is of course one —[glitch in tape for several seconds here…]
Bob Wainright?
Tom Wainright.
Background. What did he —?
He was a solid state physicist from the university, got his Ph.D. I believe, went to University of Montana where Bill Wood is from. He was just a very bright, quiet, good thinking physicist, and I just persuaded him.
You brought him to —?
Yeah, I started dropping into his office, and he got excited and — very effective collaboration. Helped him out, and helped with the analysis, but he — he was a very good bouncing board. Very quickly we established a rapport to complement each other. And then eventually ??? ??? ??? at the end. Somewhere along the line he — he doesn’t have much energy, unfortunately.
Is he still around?
He retired early. He retired ??? few years ago. Even during the last ten years at Livermore he sort of just became a consultant. But he was a highly respected citizen. Just, I don’t know, after you work with somebody for ten years you probably have exhausted each other, so we just separated. I mean, and he went off on consulting on other more practical problems, and I don’t think he ever published anything in physics.
I have one question about working with the programmer. It seems that if the programmer has no knowledge of physics it’s a bit difficult to communicate. How did that work?
Well, that was a big problem ultimately. I mean, she had a masters degree in mathematics, and program — Now with, for classical molecular dynamics and Montecarlo, I mean the physics is sufficiently simple that you can communicate and tell her about the algorithm. But for the quantum mechanics which we are doing now, it’s so complicated. What I now have is a Ph.D. physicist that does programming rather than — and that’s a very serious, you hit upon a very serious problem. And the other thing of course which is sort of serious when you have a programmer, is that you lose control of what you are doing because you are totally dependent on her doing things right, programming the things right. So Bill Wood, who is a stickler, would never trust anybody and wanted to do it all himself. Of course he had Jerry Urpenbank [?], who he went to talk to at Los Alamos. I’ve forgotten what year he came in, but they too worked together for many, many years ??? ???. But I depended on a programmer. Has both advantages and disadvantages. It allows you to think in a broader term than just technically making sure the program is right, but on the other hand it —
You are dependent on what this person does when you go down to the ??? ??? ???.
Say this again?
You say it gives you wider control of the thing, but you ??? ??? ??? someone else’s —
You just, you can have a wider — I mean, you don’t get involved in the details and therefore have more time to think about the consequences of what you are doing and get involved in other things. I mean I didn’t do just molecular dynamics in those days. I must say for years I spent a majority of my time on molecular dynamics.
But it probably also requires a lot of physical intuition to be able to judge whether results make sense or not if you don’t do the programming yourself.
You build in checks and balances to make sure, you check up on the programmer by —
By the results.
By asking her to calculate something which you know — It’s one of the hardest things in Montecarlo, by the way, is to know whether the program is working or not. Because it’s a stochastic thing. I remember once calculating something, some ??? distribution furniture [?] or something ??? dynamics probably, and the program was, everything made sense, but ultimately we discovered that there was this very small mistake in the program which took us months to discover. You think you make gross, as you say you make grosser physics checks, check on the program, but mainly you can spend a majority your time programming, which is extremely time consuming to you ??? ??? — especially in the early days when you had to do it in assembly language. And not only did we do it in assembly language, we had very limited memory. If we had 20,000 words of memory, that was already ten years after we started. I mean, early on we had a 100 words, and then you had to pack words together to use, you know, if it’s an integer thing you are trying to represent instead of just a ??? point number, you could pack three integers into one folding card number, and that makes the program very much more complicated, much more complicated. But, so you had to do a lot of programming because you had limited memory and make the program efficient. In the early days I mean that took 80 or 90 percent of your time ??? ???. Of course now you can be sloppy and with more memory and ???. So programming was not an easy task in the early days. The amount of tools that were available, and the machines were much less reliable, you know. We had mercury delay lines, which you know the signal was just bouncing back and forth until you wanted it ??? fluctuations caused the memory to get lost or the tapes were not readable or the vacuum tubes in the early days failed you. At one time we actually had a machine was a — they still sometimes do this now for very reliable, when they want a very reliable computation, we had a machine which was doing the calculation twice, just checking the vantage point, just to prove the reliability of the calculation. So you had to fight [?] that equipment and ???.
I have another question which is totally different. It goes back to people in Los Alamos.
Okay.
The ??? ??? five man people at least, Metropolis, the two Rosenblooths, and the two Taylors, and we wondering, we were discussing ??? ??? ??? what their respective contributions actually were, who actually did the leading character, who had the ideas, what basically the role of Teller was, whether he was there just because he was kind of the boss in that place or —
Well, look. You can certainly leave the two wives out. They were just dragged in to keep busy. I mean, don’t quote me on that officially. Now the question between the three others, I mean they are all excellent people, and you know Teller is a very dominant personality and he, you know, he probably talked, the idea probably may well have come either from Fermi or Ulam. That’s one of those things you are going to have a hard time tracing down, I suspect. But Teller grabs onto the imaginative ideas very well, you know, and he may well have stimulated the other two, who were very competent people. But Teller is not one that you know is very busy, and so, you know Marshall is extremely clever, and so is Metropolis. You know, Metropolis was probably in charge of the computing center at that time. Am I correct in that?
Yeah, yeah, he was in charge of sort of using the Maniac for ??? applications.
So he was a natural guy for Teller to drag into this enterprise. And probably Rosenblooth I mean and Teller got along very well. And I should probably take that back about Marshall Rosenblooth’s wife. Was she ??? ??? ???? She may have been a very good scientist in her own right. Would you check on that? Because I’m not sure they’re still married and all this, but and there was some problem, but I’m now confused as to whether she might not have made a significant contribution. But suddenly — and changed her name subsequently after she ???, but my guess is sort of Teller by the force of his personality, and having talked to all — I mean, Joe Mayer [?] was involved too, and he, I mean I have talked to him and he said he’s had similar ideas in Houston. Also consult a little bit. And so these people, Teller always gets the, I mean just by force of personality and superb reputation, talks to all these famous people and hears all these ideas and then decides, “Ah, that’s something I really want to get involved,” and then he probably organized these very two competent people. Certainly Metropolis is an obvious choice. Now how Rosenblooth came into it — But Rosenblooth and Teller had been buddies for umpteen years, so how that nucleated is my guess is Teller and then dragging the other two in. And then they had a lively discussion and they all got to work, played on a computer, and that’s how this thing developed. And how we develop it in — I mean, the question of how independent we did it at Caltech, we still, I personally cannot tell you. It may have been transmitted via Franco. We may have generated ourselves, or Kirkwood may have told us about it, but I doubt that. I mean, my guess is we just independently ???.
This is talking still of the very early period, ‘49, ‘50 or ‘51.
Yeah.
And that was Montecarlo all the same.
The fact is that we used independently the same ???. And I have talked to Teller about it. I mean, I haven’t talked to Teller about this recently, but in those days, and if you notice he acknowledges our contribution, because independent — and we wrote it up rather late, because we all dispersed. And I sort of insisted we write it up and get some credit for thinking about it. My impression was we were independent. It’s not very difficult to come to that conclusion, that how to do the Montecarlo. Once you try —
Still there seems to be a wide gap between the neutron transfer type of Montecarlo and this sampling of the ??? ??? ???.
But see, Mark Katz had already had the idea. The idea of a stochastic solution of solving problems, it’s ??? Mark Katz knew about that. It certainly, Ulam Mayer [?] have been a kind of connection between—when was Katz ???. Katz, was he back at Michigan? I’m not sure. He used — One of the early computers was the CIAD [?], the SWAK [?] and the CIAD, which were two computers built by the Bureau of Standards, SWAK standing for west and CIAK standing for east, and two computers, one located at the bureau in the east and maybe one in the west, I’m not quite sure where, and Mark Katz in ‘49 already used the stochastic solution. So during the war these methods became ??? ??? Montecarlo became prominent, and then naturally bright people think about using it for other ???.
I don’t remember whether we discussed this before in detail, but then the question is, how exactly did the idea come for you later on when you came back to Livermore in ‘54 to switch from Montecarlo approach and invent molecular dynamics? Which ultimately turned out to produce results that were ??? ???, but ??? ??? ???.
I don’t, well, it’s just I think the best way to say this, I wanted to find an alternative numerical method, because I wasn’t going to do Montecarlo since Los Alamos had ??? by that time, and I said well, I mean I guess you just think about — I don’t know, it’s just one of those things that you think about one day and I can’t really trace the origin of that idea. You know, I probably just sat down, how ??? we do it — What do you do, and then you suddenly start talking, and suddenly you think it’s not that difficult and suddenly you do it, right?
Were at that time also involved in the theory of transports and hearts [?] view [?] systems?
That’s true. Part of my thesis was to apply — and this was in ‘51, my last part of my thesis was to apply the current [?] transport theory for thermal conductivity, and that was a significant section. I did that not believe Kirkwood’s theory, I mean I just went through the formality because he insisted on it. But I was certainly familiar with his transport theory. Very complicated theoretical method to calculate thermal conductivity by his methodologies and friction tunnels [?]. So I knew about transports. I don’t know whether that had any influence. My major motivation was not to do transfers. My main motivation, since I believe in hearts view transition more or less because that’s the way we were showed by the ??? and Kirkwood integral equation. I thought maybe the Montecarlo people had missed it, which it turned out they did, and find an alternative other way of looking at the problem.
I mean of course when you started molecular dynamics, Kugal [?] had not yet published his paper. I mean, anything like the idea of green kubo [?] light [?] relations did not exist when you ????
Yeah, well, that’s not a very important point. Yes, it does. It did. We in fact, I mean it was clear to us — and I think it’s still clear — that to impose external boundary conditions like a temperature gradient to measure thermal conductivity of a velocity gradient to measure, ??? would impose such an enormous barrier, along with gradients, that we never thought we would get the transfer coefficients right. But what we were then doing, thinking about, was using an ID Einstein [?] relations for the diffusion coefficient. And the Einstein relations, if my memory serves me right, for the transfer coefficient for ??? diffusion were already written down by Helfand [?]. Now, remind me again when was the Green-Coomer [?] ???.
Oh, Coomer was ‘57, so I’m not quite sure when Green wrote his contribution.
It precedes that, but of course nobody believed it or knew about it. But we, well, there was the corporate school of transfer coefficients of which Helfand was a member, later ???, who I already knew had written down the equivalent of Einstein relation. And early on we just studied the diffusion or ???, and by the time we got to the other transfer coefficients I believe Green-Coomer relations were already —
But anyway for the hearts [?] ??? diffusion ??? ??? ???.
Rights. ??? ??? ??? that type of coefficients. That’s right. Exactly. So it was fortunate that these things more or less came with the new [?] way of trying to calculate the transfer. But you know, we spent ten years on equilibrium before we — We in ‘57 already did h-therms [?] and diffusion coefficients for the Brussels conference, just to demonstrate there is time dependence on ??? could do, but the equilibrium, to establish credibility and so on we must, my impression is we spent ten years, more or less, doing equilibrium properties and me saying, “Wow, we really should get to transport,” but we never had you know enough machine time or energy.
I have another question that always surprises me. If you look at people doing computer simulation, it seems to be almost from the start, let’s say from the work of Ulam-Parker [?]. A diversion is the people who go immediately to quote-unquote “real systems,” and well I would say the ??? you have followed, and that is looking at simple system theories. Have you any idea why so many people started so quickly actually pretending to do real systems whereas in fact they were doing I would say caricatures of real systems, and so you have ??? ??? simple ??? ??? ??? the answers are the real systems.
I think this is just a human phenomena, trying to — It’s true, that was before [?] we immediately jumped to applications ??? ??? ??? real systems in applications. It’s a very easy thing to do, and I would think even nowadays there are very few people worrying about the foundations. Most people, the vast majority of people are doing what I call application of the applications are immense, and very useful, and as you say they have empiricals, intermolecular potentials trying to simulate real systems. I think it’s just relatively easy once you get the algorithm in the machine, it’s an easy way to make a living, right? You simulate. I think it takes less of a — I mean it takes more of a character I suppose to worry about the foundations. And, you know —
??? ??? ??? more receptive public, that I mean they have all these experimentalists who ??? this theory, whereas your audience is for theoreticians who might feel skeptical or insecure.
That’s right. I mean it depends on whether you grew up as a ???. Well, of course the early days we were all theoreticians getting into this computer business. There is a new breed of people who just start out, consider the tool, and they don’t really have a theoretical background in material science or chemistry. So they just simulate and try to interact with experiments. I think your theories are any as good as mine about why people do that, but it is —you have to be well founded in theory I think to know what experiments to perform that would lead to some insights, and I think these people are just not that motivated.
Just expanding on this, we started with Don Frank [?] saying that in his opinion this field is going to be really ??? likely as the starting point of new approach in a new field in theoretical physics, let’s say theoretical physics and you seem to agree —
Yes, I do.
So, would you just, talking freely, but try to characterize what are reasons why this kind of approach can be designed as to build, play [?] with the birth of a new way of doing theoretical physics?
Well, I think it represents an intermediate area between theoretical and experimental, which ??? ???. You know, as Don just says, its function can be to, since you are completely in control of the simulation you test the foundations of theoretical physics. On the other hand, it can do more realistic simulations than what has been previously possible purely on the learning of theoretical means. So you have a much more realistic comparison to expand — and you can of course do experiments, computer simulation experiments where the experiment itself has difficulties—seeing the details of the atomic structure, the correlations. These are very hard things. Since our experimental tools are not yet at an angstrom [?] resolution most of the time, and here you can really include some detail, resolve things on a distance and time scale which has been experimentally ???. So it can in some sense outdo experiments, and in the theoretical side it can really you know well controlled situation hopefully test the real— I mean, is molecular chaos [?] valid or —
Yeah. The interesting question is ??? ??? is a point of view more or less commonly held today, it looks like a puzzle now to see how theoreticians were reluctant to accept the idea when it was ???, because from what you said it seems that skepticism mainly came from the theoretical part of the community rather than from the ??? ???.
There is this usual skepticism.
Why was it so difficult at the beginning to see that computer simulation offered this —?
Well, because it doesn’t provide a general theory, you see. It provides only, like any experiment you have a detailed fourth [?] point in the experimental curve, right? And so, it’s still better, I think ultimately you still want to end up with a general theory, even after — Computer experiments are only ??? again ??? ??? ??? to a theory which, you know, some general theory of whatever phenomenons you are trying to describe. And so from that point of view these are computer simulations are like experiments, and therefore — But what is interesting, just like real experiments if you do a bunch of computer experiments you can discover a general theory which the theorists have not been able to — in ideal situations — not been able to discuss.
It seems that just when you started doing these things you came out with unexpected results.
Well, the heartsphere transition of course was not unexpected. I mean, it’s been predicted on shaky grounds before, and that’s well of course one of the spectacular results that once you believe that from numerical work that the heartsphere transition is real. It sort of put it on a more sound foundation. But otherwise for equilibrium properties we really didn’t end up with any spectacular results. We could, you know, we could calculate seventh sphere of coefficient by the Montecarlo Method and so on, which they had only previously been able to calculate three and so on. But I think the really unexpected results came only out of molecular dynamics ??? ??? ???. Otherwise I would say it showed that one could study phase transitions of crystal structures all by one general method ??? ??? the main problems. But I would not say there was any — That is spectacular, was how it showed — what it did is put the method on the map in the sense it showed that what it could do. But I think the real surprise came, one surprise really came out of the ??? calculation.
And that was later on.
That was later on. I think ??? ???. But the long time table [?] was probably not until the middle ‘60s. And that’s only because it took us a lot of time to get around to doing that, because [?] it would occupy ??? ??? main properties. Establishing credibility I think. I must say the acceptance of the method was a struggle. First with Kirkwood unusually so, but the method was generally accepted as being valid by most people fairly quickly on. But this way to do physics was hardly — I mean, I didn’t get offers from Harvard University every day saying come. And I think computational physics, as I found out, the first chair [?] in computational physics was just established here at Harvard this year or last year. It was ??? ???. And it has taken a long time for many fields to accept computational methods. As a man who only does computational methods, to be as a legitimate professor at a major first rate university. I still think there is some prejudice against that to this very day. But you hear more and more it really, I mean real people, real first rate theoreticians are accepting this method, and I think that this is just a personal view which has to do with the high-energy physicists who so dominate physics. Anyway, they are now forced to do computational physics to solve their quantum ??? ??? ??? dynamics equations, because they are so highly dimensional they can’t get to first base anyway, so they build computers even to, because they need some powerful techniques that they use Montecarlo Method. And once they started using computational tools, then I think it became ??? ??? ??? as a real ??? approach to physics.
We could have a short break and have tea now. There’s tea outside, and we’ll come back. [tape turned off, then back on…]
…collected works, and there are several volumes, and several people wrote introductions to these volumes, and I wrote one of them, and there were several of them. But Irvin Oppenheim — [?]
Oppenheim?
Oppenheim.
In what year?
At MIT, chemistry. Was the overall editor, and ??? ??? contract with Mrs. Gartworth [?], and probably has most of his scientific work ??? ??? ??? ??? ???. He wrote at least one if not two books with Kirkwood on thermodynamics, and so that’s a good, probably the best source for Kirkwood’s collected works. He obviously had an enormous influence on theoretical statistical mechanics in the United States.
That’s actually one of the things that struck me while ??? ??? ??? one of those round table discussions, that we were discussing the heartsphere ??? transition, the remarks Kirkwood make first of all strike you as very much to the point, and also as very modern. I mean, he speaks the language that I now understand. The other ones speak a language that I don’t understand, or hardly understand.
Who were the other ones?
There was a Mack Yum [?], all the, I mean the whole ??? —
Right. Yeah, Kirkwood was, I mean, certainly was a major contributor to make statistical mechanics of liquids, development of liquid, modern, I mean these integral equations. He and Devon [?] in France were really the foun — And Kirkwood developed a school in the United States. I mean, Wood [?], all the people, my colleagues, were of that school. Now Joe Mayer [?] I guess was the other one. I don’t know whether he was at that, probably was. He was certainly at the first ??? meeting. I went to that, the—
The one in ‘57.
‘57. Well, I think the — Was that just follows the Brussels conference? I can’t remember. That’s the following year. The Brussels conference ‘56, the ??? ??? —
The Brussels conference was ‘56 and ??? ??? Veranda [?] meeting in ‘57.
And that was run more or less by ??? ???.
In fact I was going to ask you whether, I mean your recollections so far in — Because ??? ??? ??? you were there and Bill Wood was there and Julie Port [?] and ??? ??? ??? dynamics and Montecarlo, and I wanted to ask you what your recollections of the reception of people there who ??? to those things were.
I was a young whippersnapper, [laughs], and these were all giants to me. But I mean you know, we had been in consultation starting in ‘56, ‘57 with Kirkwood, and I think by that time people had already gotten used to the ideas that these machines could and did make a major contribution. And my guess was it was one of the highlights in fact of that meeting, when Bill Woods ??? ??? results. And certainly there were, the ??? ??? ??? talking about, Stevens was then saying a year later — See, it already had enough impact that 50 percent of the people believed it ??? ??? really at the very beginning of our results. There were still a few skeptics about whether the thing would go away when we studied bigger systems, you know, but that was really, you couldn’t — I mean the results were unassailable, I mean that there was this rare fluctuation between the two, liquid and the solid phase in this intermediate density machine. Because we could never make that coexist — which is of course a rather unusual thing. And you know we had these explanations for small systems and so on, and the question then would these two curves merge as you went to larger and larger systems. And then I must say that Bill Hoover’s [?] method of equating the chemical potentials of this, you know, he had a method of taking the solid all the way to low density by the single occupancy idea.
Bill Hoover.
Did I say Bill Hoover?
Yeah.
And then so you could calculate the chemical potential, the solid phase you could calculate, chemical potential, free energy of the liquid phase from integrating from basically the perfect gas ??? and then showing them to it. That helped enormously, and that must have been in —
‘67.
Fifty?
‘67.
‘67.
At least the publication was ‘67.
Okay, well, it was certainly, I mean he was working with me very strongly in those days. I just can’t remember, maybe it took that long.
When did Bill Hoover appear on the scene ????
I think he finished his Ph.D. work around ‘64.
??? ??? has a paper with him with ??? about that time.
But he was already a postdoc then, you see. He did some work on some odd-shaped [?] particles, I can’t remember. And then he —
Well, he probably started with ??? ??? ??? I think.
He started with the ??? ???, but he spent two or three years at Cornell [?] postdocing I think before he came to Livermore, and we worked very intently. Again, ??? ??? coefficients and developing other techniques to show the validity of ???. Again, we worked together. I don’t think he was as effective a cooperator [sic] as Tom Wainright in terms of working with me on a machine, that is. But he developed — he was more an independent soul, and went off and did his own thing. And very effectively, and later on also in ??? equilibrium he developed — I mean, in some ways competitive methods to what we were doing, he was trying to develop. Very effective. Certainly the first few years we did a large number of things together in equilibrium.
I was wondering, I’m not sure whether you consider this relevant, but I thought it would be nice if we had a short, personal background of the people who we interview, you know, something like a bit about your early history, background, ancestry, or whatever, where you come from, how you came to be ??? at that time, and ??? ??? ??? if that’s okay with you.
Yes.
Maybe you can best tell what you —
How did I come to where —?
Something ??? ???.
Well, anyway, let me see. I think the relevant things is that I was born as a Swiss citizen in Germany, and left in ‘32, around Hitler’s time, so my very early years of schooling I was then at that point the same age as ??? ??? ??? years education I was in Germany and then the rest in Switzerland, all the way through, halfway through the gymnasium in Zurich. And then left to the United States, Berkeley as a matter of fact, spent one year at a high school in Berkeley and then as an undergraduate to Berkeley, chemistry. That was during the war. And I missed going to the Manhattan Project probably by one year being too young. I eventually got drafted into the American Navy and spent two years of electronics technician, doing, preparing radar on naval ships. And—
That was still during the war?
This was, yes, this was up to, well it was during the war and then I didn’t get discharged, you know until about ‘46 and I went back to Berkeley to finish as an undergraduate in chemistry. Then it took one year to get a Master’s. I wasn’t so happy with chemistry, I mean I didn’t like experimental work, so I went for one year in chemical engineering and didn’t like that either, and got a Master’s degree. And then decided theory was my bag, and then went to Caltech with Kirkwood in ‘48. The choice was then between Pauling and Kirkwood. I had sort of a chemistry background by then, so I really wanted to do I think physics, but I was sort of stuck in chemistry, so I did chemical —
At that ??? point which, now it’s a difficult question to ask because it’s probably vague, but this matter of disciplinary boundaries and these sort of ???, we are talking of people which are, what, you were in chemistry for example, Kirkwood was ??? ??? chemist, other people ??? ??? were physicists, and you have all these different — it seems to be a typical field where the boundaries of establishing disciplines and you build up something new drawing material from here and there and cross-fertilizing ideas and so on. Do you have the feeling that at a certain point this development made up some kind of well identified subsector or group of scientists, or it was just a ??? defined intersection across disciplines, or what?
I think it was initially. Now it’s much more ??? ??? ??? ??? ???, but initially I think it was theoretical chemistry and sort of physics. You know, statistical mechanics has always had this two-legged thing. Because its applications is in liquids and that’s an essential part of the chemistry, and physicists more like solid, they like more solids. So initially it was — lots of people in those days got degrees in chemistry, chemical engineering, and drifted over, lots over to ??? physics. I mean, Teller has this background, ??? has this background. Chemical engineering is not a bad training, because it, you know, it tries to be interdisciplinary complex and it tries to reduce a complex situation to a simple ???. And I don’t think — I mean there was a different attitude I think you indicated. You couldn’t at the ??? ??? ??? Yang [?], who have sort of a more abstract mathematical view, while the — At that point chemistry ??? ???, what Kirkwood was doing was also hard to understand by most people. It’s become more, these methods have been more accepted, these integral equations, but at that time it was, you talked to an average chemistry ??? about integral equations, you got a pretty fast loss. But now it’s become more accepted, and these very abstract methods of Yang and Zero’s [?] have — the methodology has, it’s been a thing where instants of trying to solve a problem can be generalized and ??? ??? ??? technique. So, but it’s become very interdiscipline. I mean the chemists on the biological side, and ??? on the material side, and I was using Montecarlo with zeolites and DNA and polymers and I think people like the geophysicists are now using it to simulate silicates, the time pressures in the interior — I mean, applications are just everywhere. This has become very interdisciplinary. And many people now make a very good living first introducing these simulation techniques to their ???. But originally, let’s see, Teller I guess at Los Alamos, well, you know, as you know, physicists, ??? ??? physicists and chemists developed a methodology. Anyway, so that’s how I ended up at Caltech, and then I went to finish my own personal ???, so the choice then was between Pauling, theoretical, and Pauling had too many students and whatever, and Kirkwood had too many students, but they decided I should work for Kirkwood, ??? ???, so that’s how I got started, and after that I went back to Berkeley. And I must say I left Berkeley, I mean I still spend half my time in the Berkeley Chemistry Department, as you probably know. I mean, but at that point the chemists, particularly at Berkeley, were not very appreciative of theory. They had no theorists. That’s a very long history dating back to Lawrence and Lewis, who were the dominant physicists and chemists at Berkeley, and they just didn’t believe in theory. And in a sense that what we understand ??? ??? ???. So I mean I was sort of a pioneering theorist there, and barely tolerated, and I sort of ??? ??? out to where I was more welcomed as a theorist. So there is a — but this is peculiar to Berkeley. But chemists weren’t very advanced theoretically. Chemistry is basically organic thinking, organic chemistry, right? And it still is probably, and theorists are more and more tolerated, but at that time —