Match Energy [step 1]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 15-crank_nicolson.03-freeze_domains.inp
| Value | Reference | Precision | Status |
| -1.022654035874430e+01 | -1.022654035874430e+01 | 5.110000000000000e-13 | PASS |
Command: LINEFIELD(td.general/energy, -21, 3)