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

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136212673660062e+00 -6.136214863913338e+00 1.780000000000000e-13 2.190253276523890e-06 FAIL
Energy [step 25] -6.135831665572845e+00 -6.135833855826130e+00 2.120000000000000e-13 2.190253284517496e-06 FAIL
Energy [step 50] -6.135831649808567e+00 -6.135833840061102e+00 1.750000000000000e-13 2.190252534894910e-06 FAIL
Energy [step 75] -6.135831632586288e+00 -6.135833822837101e+00 1.740000000000000e-13 2.190250813605132e-06 FAIL
Energy [step 100] -6.135831609363900e+00 -6.135833799613629e+00 1.970000000000000e-13 2.190249728251104e-06 FAIL
Compare to other inputs