Match Total energy

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss-cmake: [foss2022a-mpi, foss-min-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.