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

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864226e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.255973186038318e-12 PASS
Energy [step 25] -1.135494428961504e+01 -1.135494428961500e+01 5.500000000000000e-12 -4.440892098500626e-14 PASS
Energy [step 50] -1.135494426040862e+01 -1.135494426041000e+01 5.680000000000000e-11 1.382005621053395e-12 PASS
Energy [step 75] -1.135494422868623e+01 -1.135494422869000e+01 5.680000000000000e-11 3.771205570046732e-12 PASS
Energy [step 100] -1.135494419887792e+01 -1.135494419888000e+01 5.680000000000000e-11 2.080113858937693e-12 PASS
Compare to other inputs