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@ -2763,7 +2763,7 @@ gfortran hydrogen.f90 qmc_stats.f90 pdmc.f90 -o pdmc
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Change your PDMC code for one of the following:
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Change your PDMC code for one of the following:
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- the Helium atom, or
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- the Helium atom, or
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- the H$_2$ molecule at $R$=1.401 bohr.
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- the H_2 molecule at $R$ =1.401 bohr.
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And compute the ground state energy.
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And compute the ground state energy.
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