Input 14-absorption-spinors.02-td.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913273e+00 -6.136214863913338e+00 1.780000000000000e-13 6.483702463810914e-14 PASS
Energy [step 25] -6.135833855825894e+00 -6.135833855826130e+00 2.120000000000000e-13 2.353672812205332e-13 FAIL
Energy [step 50] -6.135833840060806e+00 -6.135833840061102e+00 1.750000000000000e-13 2.966515921798418e-13 FAIL
Energy [step 75] -6.135833822836555e+00 -6.135833822837101e+00 1.740000000000000e-13 5.462297281155770e-13 FAIL
Energy [step 100] -6.135833799612840e+00 -6.135833799613629e+00 1.970000000000000e-13 7.887024366937112e-13 FAIL
Compare to other inputs