Match Energy [step 25]

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 14-absorption-spinors.02-td.inp
Value Reference Precision Status
-6.135833855825937e+00 -6.135833855826130e+00 2.120000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.