Match Total Energy
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 04-octopus_basics-visualization.01-benzene.inp
| Value | Reference | Precision | Status |
| -9.937240225500000e+02 | -9.936945015700001e+02 | 3.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Total ', 3)