Match Eigenvalue 1
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss-mpi-omp-full: [foss2023a-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)