Match Total energy

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 15-calcium_psp8_sic.01-gs.inp
Value Reference Precision Status
-8.706605400000000e-01 -8.706602500000000e-01 3.000000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.