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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.912160193698753e+00 -1.912211890243000e+00 1.000000000000000e-04 5.169654424741488e-05 PASS
Energy [step 5] -1.897516507421793e+00 -1.897585403351000e+00 1.000000000000000e-04 6.889592920744647e-05 PASS
Energy [step 10] -1.897516487455125e+00 -1.897585391868000e+00 1.000000000000000e-04 6.890441287521476e-05 PASS
Energy [step 15] -1.897516984212781e+00 -1.897585897744000e+00 1.000000000000000e-04 6.891353121862842e-05 PASS
Energy [step 20] -1.897517015727502e+00 -1.897585936817000e+00 1.000000000000000e-04 6.892108949774212e-05 PASS
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