Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575243e+01 -1.129907419575248e+01 1.130000000000000e-13 4.618527782440651e-14 PASS
Energy [step 25] -1.129755022040352e+01 -1.129755022040352e+01 1.130000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 50] -1.129755017544957e+01 -1.129755017544962e+01 1.130000000000000e-13 4.618527782440651e-14 PASS
Energy [step 75] -1.129755014228823e+01 -1.129755014228830e+01 1.130000000000000e-13 6.572520305780927e-14 PASS
Energy [step 100] -1.129755010654706e+01 -1.129755010654710e+01 1.130000000000000e-13 3.552713678800501e-14 PASS
Compare to other inputs