Input 16-bomd.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_min_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966828875e+01 -1.058173966727793e+01 1.110000000000000e-09 -1.010823424962837e-09 PASS
Energy [step 2] -1.058158908445420e+01 -1.058158908323673e+01 1.340000000000000e-09 -1.217472345160786e-09 PASS
Energy [step 3] -1.058145774227828e+01 -1.058145773976834e+01 2.760000000000000e-09 -2.509944252437890e-09 PASS
Energy [step 4] -1.058134610389359e+01 -1.058134609837270e+01 6.140000000000000e-09 -5.520890411503387e-09 PASS
Forces [step 1] -1.538478572155713e-01 -1.538477490161332e-01 1.190000000000000e-07 -1.081994381313400e-07 PASS
Forces [step 2] -1.732216535539171e-01 -1.732217491278016e-01 1.050000000000000e-07 9.557388450098792e-08 PASS
Forces [step 3] -1.918267217589918e-01 -1.918264519326440e-01 2.970000000000000e-07 -2.698263478484453e-07 PASS
Forces [step 4] -2.092292076507661e-01 -2.092290824096458e-01 1.470000000000000e-07 -1.252411203078729e-07 PASS
Compare to other inputs