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

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291109e+00 -6.134127247291000e+00 3.070000000000000e-11 -1.092459456231154e-13 PASS
Energy [step 25] -6.133746240161841e+00 -6.133746240162000e+00 3.070000000000000e-11 1.589839371263224e-13 PASS
Energy [step 50] -6.133746224474328e+00 -6.133746224475000e+00 3.070000000000000e-11 6.714628852932947e-13 PASS
Energy [step 75] -6.133746207248104e+00 -6.133746207248027e+00 1.200000000000000e-13 -7.727152251391090e-14 PASS
Energy [step 100] -6.133746184059927e+00 -6.133746184059880e+00 1.150000000000000e-13 -4.707345624410664e-14 PASS
Compare to other inputs