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

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193599129e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169664387150164e-05 PASS
Energy [step 5] -1.897516507248308e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889610269200652e-05 PASS
Energy [step 10] -1.897516487281690e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890458631025886e-05 PASS
Energy [step 15] -1.897516984039395e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891370460482271e-05 PASS
Energy [step 20] -1.897517015554156e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892126284396838e-05 PASS
Compare to other inputs