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)
Compare to other runs.