Match Eigenvalue 1
Commits >
Commit 2a1dc13191de3f3d16ec7491927e39f112456880 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 03-octopus_basics-total_energy_convergence.02-methane.inp
| Value | Reference | Precision | Status |
| -1.599096500000000e+01 | -1.599096500000000e+01 | 8.000000000000000e-13 | PASS |
Command: GREPFIELD(static/info, '1 --', 3)