Input 13-absorption-spin.02-td.inp

Commits > Commit 4b6d45842a438d46c51308ffa6e74b875e60d9e9 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290861e+00 -6.134127247291000e+00 3.070000000000000e-11 1.385558334732195e-13 PASS
Energy [step 25] -6.133746240162002e+00 -6.133746240162000e+00 3.070000000000000e-11 -1.776356839400250e-15 PASS
Energy [step 50] -6.133746224474562e+00 -6.133746224475000e+00 3.070000000000000e-11 4.378719609121617e-13 PASS
Energy [step 75] -6.133746207248534e+00 -6.133746207248500e+00 5.500000000000000e-13 -3.463895836830488e-14 PASS
Energy [step 100] -6.133746184060518e+00 -6.133746184060500e+00 5.500000000000000e-13 -1.865174681370263e-14 PASS
Compare to other inputs