Match ARPES [energy 1]
Commits >
Commit b45a8fef6ff6ab58f3c67555688c7395ac2833ed >
Run autotools_foss_mpi_omp: [foss2023a-mpi] >
Input 13-arpes_2d.04-spectrum.inp
Value | Reference | Precision | Status |
1.770000000000000e+00 | 1.770000000000000e+00 | 1.000000000000000e-07 | PASS |
Command: LINEFIELD(PES_ARPES.path, 77, 4)