Match Energy [step 20]

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 12-electronic_subsystem_propagators.03-aetrs.inp
Value Reference Precision Status
-1.060637197121569e+01 -1.060637197121568e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(test_electrons/td.general/energy, -1, 3)
Compare to other runs.