Input 10-bomd.03-td_restart.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058125197138800e+01 -1.058125197929708e+01 8.700000000000000e-09 7.909083166168784e-09 PASS
Energy [step 2] -1.058226789868566e+01 -1.058226790610678e+01 8.160000000000000e-09 7.421116166028696e-09 PASS
Energy [step 3] -1.058222762721803e+01 -1.058222763507127e+01 9.060000000000000e-09 7.853241612565398e-09 PASS
Energy [step 4] -1.058219874544172e+01 -1.058219875382902e+01 9.840000000000001e-09 8.387297967260565e-09 PASS
Forces [step 1] -2.249842232055754e-01 -2.249842127905284e-01 1.150000000000000e-08 -1.041504699150764e-08 PASS
Forces [step 2] -2.378813087283368e-01 -2.378811867300932e-01 1.360000000000000e-07 -1.219982436184708e-07 PASS
Forces [step 3] -2.490670045668691e-01 -2.490668206371630e-01 1.230000000000000e-06 -1.839297060490797e-07 PASS
Forces [step 4] -2.574369590128042e-01 -2.574373063428386e-01 2.150000000000000e-06 3.473300344003505e-07 PASS
Compare to other inputs