Input 03-magnetic.02-td-unpolarized.inp

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193599135e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169664386461825e-05 PASS
Energy [step 5] -1.897516507248314e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889610268556723e-05 PASS
Energy [step 10] -1.897516487281696e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890458630404162e-05 PASS
Energy [step 15] -1.897516984039400e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891370460038182e-05 PASS
Energy [step 20] -1.897517015554163e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892126283708500e-05 PASS
Compare to other inputs