Match Total energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_autotools: [foss2022a-mpi] > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
-1.561443118200000e+02 -1.561443118200000e+02 7.810000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.