Match Error match
Commits >
Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 13-arpes_2d.02-td.inp
| Value | Reference | Precision | Status |
| 0.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | FAIL |
Command: GREPCOUNT(err, 'Calculation will not be continued.')