Match Total energy

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 18-mgga.06_nccs.inp
Value Reference Precision Status
-4.827087920000000e+00 -4.827081460000000e+00 1.780000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.