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

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193657561e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169658543890954e-05 PASS
Energy [step 5] -1.897516507607977e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889574302326729e-05 PASS
Energy [step 10] -1.897516487641437e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890422656335993e-05 PASS
Energy [step 15] -1.897516984399110e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891334489034229e-05 PASS
Energy [step 20] -1.897517015914211e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892090278864949e-05 PASS
Compare to other inputs