Match Total energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-1.551975421600000e+02 -1.551972547500000e+02 3.160000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.