Match Energy [step 1]

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 03-magnetic.06-td-spinors.inp
Value Reference Precision Status
-1.927100616001912e+00 -1.927100616005375e+00 1.930000000000000e-14 FAIL
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.