Match Total energy
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 06-h2o_pol_lr.01_gs.inp
| Value | Reference | Precision | Status |
| -1.720893825000000e+01 | -1.720893825000000e+01 | 8.600000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)