Input 13-absorption-spin.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291080e+00 -6.134127247291000e+00 3.070000000000000e-11 -8.082423619271140e-14 PASS
Energy [step 25] -6.133746240162036e+00 -6.133746240162000e+00 3.070000000000000e-11 -3.641531520770513e-14 PASS
Energy [step 50] -6.133746224474632e+00 -6.133746224475000e+00 3.070000000000000e-11 3.677058657558518e-13 PASS
Energy [step 75] -6.133746207248520e+00 -6.133746207248500e+00 5.500000000000000e-13 -2.042810365310288e-14 PASS
Energy [step 100] -6.133746184060487e+00 -6.133746184060500e+00 5.500000000000000e-13 1.243449787580175e-14 PASS
Compare to other inputs