Match Energy [step 125]

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.03-td-restart.inp
Value Reference Precision Status
-5.809755894039379e+00 -5.809755894039389e+00 9.530000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.