Match Energy [step 0]

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 01-propagators.06-aetrs.inp
Value Reference Precision Status
-1.060686608766763e+01 -1.060686608766762e+01 1.060000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.