Match Total Energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-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)