Input 05-pfft.01-gs.inp

Commits > Commit 0c0a0ff03fa1c9b5e42984c9b7f40a807c9ec9b7 > Run foss_opt_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -4.991684500000000e-01 -4.991953300000000e-01 1.000000000000000e-04 2.688000000000690e-05 PASS
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