Match Energy [step 50]
Commits >
Commit d6f4833c99197407842d58e82c91c418d3d73b88 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 13-absorption-spin.02-td.inp
Value | Reference | Precision | Status |
-6.133746224474635e+00 | -6.133746224475000e+00 | 3.070000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)