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

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291087e+00 -6.134127247291000e+00 3.070000000000000e-11 -8.792966355031240e-14 PASS
Energy [step 25] -6.133746240162033e+00 -6.133746240162000e+00 3.070000000000000e-11 -3.286260152890463e-14 PASS
Energy [step 50] -6.133746224474642e+00 -6.133746224475000e+00 3.070000000000000e-11 3.579359031391505e-13 PASS
Energy [step 75] -6.133746207248526e+00 -6.133746207248500e+00 5.500000000000000e-13 -2.664535259100376e-14 PASS
Energy [step 100] -6.133746184060487e+00 -6.133746184060500e+00 5.500000000000000e-13 1.243449787580175e-14 PASS
Compare to other inputs