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

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_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
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