Input 14-absorption-spinors.02-td.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136212673660021e+00 -6.136214863913338e+00 1.780000000000000e-13 2.190253317380098e-06 FAIL
Energy [step 25] -6.135831665572851e+00 -6.135833855826130e+00 2.120000000000000e-13 2.190253279188425e-06 FAIL
Energy [step 50] -6.135831649808574e+00 -6.135833840061102e+00 1.750000000000000e-13 2.190252528677661e-06 FAIL
Energy [step 75] -6.135831632586240e+00 -6.135833822837101e+00 1.740000000000000e-13 2.190250861566767e-06 FAIL
Energy [step 100] -6.135831609363865e+00 -6.135833799613629e+00 1.970000000000000e-13 2.190249763778240e-06 FAIL
Compare to other inputs