Match Energy [step 100]
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 09-angular_momentum.03-td_icl.inp
| Value | Reference | Precision | Status |
| -2.306771709393758e+01 | -2.306771709393760e+01 | 1.150000000000000e-12 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)