Match eps_diff spectrum z
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-casida.09-spectrum.inp
Value | Reference | Precision | Status |
1.521389000000000e+01 | 1.521389000000000e+01 | 7.610000000000001e-05 | PASS |
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 4)