Input 17-absorption-spin_symmetry.02-td.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run valgrind: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.129907419575256e+01 -1.129907419575248e+01 1.130000000000000e-13 -8.348877145181177e-14 PASS
Energy [step 25] -1.129755022040354e+01 -1.129755022040352e+01 1.130000000000000e-13 -2.131628207280301e-14 PASS
Energy [step 50] -1.129755017544927e+01 -1.129755017544962e+01 1.130000000000000e-13 3.517186542012496e-13 FAIL
Energy [step 75] -1.129755014228779e+01 -1.129755014228830e+01 1.130000000000000e-13 5.115907697472721e-13 FAIL
Energy [step 100] -1.129755010654624e+01 -1.129755010654710e+01 1.130000000000000e-13 8.615330671091215e-13 FAIL
Compare to other inputs