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

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.135646827864223e+01 -1.135646827864000e+01 5.680000000000000e-11 -2.231104190286715e-12 PASS
Energy [step 25] -1.135494428961505e+01 -1.135494428961500e+01 5.500000000000000e-12 -4.796163466380676e-14 PASS
Energy [step 50] -1.135494426040861e+01 -1.135494426041000e+01 5.680000000000000e-11 1.390887405250396e-12 PASS
Energy [step 75] -1.135494422868622e+01 -1.135494422869000e+01 5.680000000000000e-11 3.776534640564932e-12 PASS
Energy [step 100] -1.135494419887788e+01 -1.135494419888000e+01 5.680000000000000e-11 2.119193709404499e-12 PASS
Compare to other inputs