Match comparison for Energy [step 25] (match type 17894)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 17-absorption-spin_symmetry.02-td.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.129755022040352e+01 | 1.130000000000000e-13 | -1.129755022040340e+01 | 5.282574746187181e-14 | -1.129755022040344e+01 | 9.769962616701378e-14 | FAIL |
Checks for this match
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Detailed information
Reference: -11.29755022040352, precision: 0.000000000000113Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.129755022040343e+01 | 9.237055564881302e-14 | 8.174385455647171e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.129755022040343e+01 | 9.237055564881302e-14 | 8.174385455647171e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.129755022040338e+01 | 1.421085471520200e-13 | 1.257597762407257e+00 | FAIL |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.129755022040336e+01 | 1.652011860642233e-13 | 1.461957398798436e+00 | FAIL |
foss-ppc: [foss2022a-serial] | -1.129755022040354e+01 | -1.598721155460225e-14 | -1.414797482708164e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.129755022040345e+01 | 7.105427357601002e-14 | 6.287988812036285e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -1.129755022040341e+01 | 1.119104808822158e-13 | 9.903582378957149e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -1.129755022040341e+01 | 1.119104808822158e-13 | 9.903582378957149e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.129755022040346e+01 | 6.394884621840902e-14 | 5.659189930832657e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -1.129755022040341e+01 | 1.119104808822158e-13 | 9.903582378957149e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -1.129755022040341e+01 | 1.119104808822158e-13 | 9.903582378957149e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -1.129755022040341e+01 | 1.119104808822158e-13 | 9.903582378957149e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.129755022040341e+01 | 1.119104808822158e-13 | 9.903582378957149e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.129755022040339e+01 | 1.261213355974178e-13 | 1.116118014136441e+00 | FAIL |
intel_mpi_autotools: [intel2023a-mpi] | -1.129755022040345e+01 | 7.460698725481052e-14 | 6.602388252638099e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.129755022040339e+01 | 1.261213355974178e-13 | 1.116118014136441e+00 | FAIL |
foss-omp-full: [foss2023a-serial] | -1.129755022040336e+01 | 1.616484723854228e-13 | 1.430517454738255e+00 | FAIL |
intel-serial: [intel2023a-serial] | -1.129755022040350e+01 | 1.598721155460225e-14 | 1.414797482708164e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.129755022040339e+01 | 1.261213355974178e-13 | 1.116118014136441e+00 | FAIL |
foss-mpi-full: [foss2023a-mpi] | -1.129755022040335e+01 | 1.740829702612245e-13 | 1.540557258948890e+00 | FAIL |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.129755022040335e+01 | 1.723066134218243e-13 | 1.524837286918799e+00 | FAIL |
foss-mpi-opt-full: [foss2023a-mpi] | -1.129755022040335e+01 | 1.723066134218243e-13 | 1.524837286918799e+00 | FAIL |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.129755022040335e+01 | 1.723066134218243e-13 | 1.524837286918799e+00 | FAIL |
foss-mpi-min: [foss2022a-mpi] | -1.129755022040335e+01 | 1.669775429036235e-13 | 1.477677370828527e+00 | FAIL |
foss-mpi-min: [foss2023a-mpi] | -1.129755022040335e+01 | 1.669775429036235e-13 | 1.477677370828527e+00 | FAIL |
foss-mpi-debug: [foss2023a-mpi] | -1.129755022040335e+01 | 1.740829702612245e-13 | 1.540557258948890e+00 | FAIL |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.129755022040336e+01 | 1.652011860642233e-13 | 1.461957398798436e+00 | FAIL |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.129755022040336e+01 | 1.652011860642233e-13 | 1.461957398798436e+00 | FAIL |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.129755022040345e+01 | 6.572520305780927e-14 | 5.816389651133563e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.129755022040335e+01 | 1.687538997430238e-13 | 1.493397342858618e+00 | FAIL |
valgrind: [foss2023a-serial] | -1.129755022040354e+01 | -2.131628207280301e-14 | -1.886396643610886e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.129755022040338e+01 | 1.421085471520200e-13 | 1.257597762407257e+00 | FAIL |
cuda-serial: [foss2022a-cuda-mpi] | -1.129755022040338e+01 | 1.421085471520200e-13 | 1.257597762407257e+00 | FAIL |