Match eps_diff spectrum z
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-casida.09-spectrum.inp
Value | Reference | Precision | Status |
1.521638000000000e+01 | 1.521638000000000e+01 | 7.610000000000000e-10 | PASS |
Command: LINEFIELD(casida/spectrum.eps_diff, 532, 4)