Match eps_diff spectrum x
Commits >
Commit cbc1abc06e6e7cc5a3148786399a656e257098a6 >
Run spack_foss-2023a_mpi_omp >
Input 01-casida.09-spectrum.inp
| Value | Reference | Precision | Status |
| 2.902348000000000e-01 | 2.902348000000000e-01 | 1.450000000000000e-06 | PASS |
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 2)