Match Eigenvalue 4
Commits >
Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
| Value | Reference | Precision | Status |
| -9.065614999999999e+00 | -9.065616000000000e+00 | 4.530000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '4 --', 3)