Match Energy [step 75]

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss-mpi-min: [foss2023a-mpi] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833822837050e+00 -6.135833822837101e+00 1.740000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.