Match Total energy
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 01-carbon_atom.01-psf_l0.inp
| Value | Reference | Precision | Status |
| -1.467410507200000e+02 | -1.467410507200000e+02 | 7.340000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)