Match Two-body (vvvv) Im
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
Input 18-TiO2.01-gs.inp
Value | Reference | Precision | Status |
2.051830748929000e-18 | 0.000000000000000e+00 | 1.000000000000000e-04 | PASS |
Command: LINEFIELD(static/output_me_two_body, 2, 10)