Match comparison for Energy [step 100] (match type 14170)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 13-absorption-spin.03-td-restart.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.133746184060500e+00 | 5.500000000000000e-13 | -6.133746184059859e+00 | 4.875358308002370e-14 | -6.133746184059880e+00 | 1.048050535246148e-13 | FAIL |
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Detailed information
Reference: -6.1337461840605, precision: 0.00000000000055| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -6.133746184059822e+00 | 6.776801342311956e-13 | 1.232145698602174e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -6.133746184059822e+00 | 6.776801342311956e-13 | 1.232145698602174e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -6.133746184059943e+00 | 5.568878691519785e-13 | 1.012523398458143e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -6.133746184059880e+00 | 6.199485369506874e-13 | 1.127179158092159e+00 | FAIL |
| foss-ppc: [foss2022a-serial] | -6.133746184059985e+00 | 5.151434834260726e-13 | 9.366245153201321e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.133746184059826e+00 | 6.732392421326949e-13 | 1.224071349332173e+00 | FAIL |
| foss-serial-min: [foss2022a-serial] | -6.133746184059816e+00 | 6.838973831690964e-13 | 1.243449787580175e+00 | FAIL |
| foss-serial-min: [foss2023a-serial] | -6.133746184059816e+00 | 6.838973831690964e-13 | 1.243449787580175e+00 | FAIL |
| intel_omp_autotools: [intel2023a-serial] | -6.133746184059826e+00 | 6.732392421326949e-13 | 1.224071349332173e+00 | FAIL |
| foss-serial-full: [foss2023a-serial] | -6.133746184059816e+00 | 6.838973831690964e-13 | 1.243449787580175e+00 | FAIL |
| foss-serial-full: [foss2023b-serial] | -6.133746184059816e+00 | 6.838973831690964e-13 | 1.243449787580175e+00 | FAIL |
| foss-serial-min: [foss2023b-serial] | -6.133746184059816e+00 | 6.838973831690964e-13 | 1.243449787580175e+00 | FAIL |
| foss-serial-debug: [foss2023a-serial] | -6.133746184059816e+00 | 6.838973831690964e-13 | 1.243449787580175e+00 | FAIL |
| foss-opt-full: [foss2023a-serial] | -6.133746184059810e+00 | 6.892264536872972e-13 | 1.253139006704177e+00 | FAIL |
| intel_mpi_autotools: [intel2023a-mpi] | -6.133746184059922e+00 | 5.773159728050814e-13 | 1.049665405100148e+00 | FAIL |
| foss_cmake: [foss2022a-serial, foss-min] | -6.133746184059810e+00 | 6.892264536872972e-13 | 1.253139006704177e+00 | FAIL |
| foss-omp-full: [foss2023a-serial] | -6.133746184059775e+00 | 7.247535904753022e-13 | 1.317733800864186e+00 | FAIL |
| intel-serial: [intel2023a-serial] | -6.133746184059899e+00 | 6.004086117172847e-13 | 1.091652021304154e+00 | FAIL |
| foss_cmake: [foss2022a-serial, foss-full] | -6.133746184059810e+00 | 6.892264536872972e-13 | 1.253139006704177e+00 | FAIL |
| foss-mpi-full: [foss2023a-mpi] | -6.133746184059865e+00 | 6.350475700855895e-13 | 1.154631945610163e+00 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.133746184059872e+00 | 6.279421427279885e-13 | 1.141712986778161e+00 | FAIL |
| foss-mpi-opt-full: [foss2023a-mpi] | -6.133746184059872e+00 | 6.279421427279885e-13 | 1.141712986778161e+00 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.133746184059872e+00 | 6.279421427279885e-13 | 1.141712986778161e+00 | FAIL |
| foss-mpi-min: [foss2022a-mpi] | -6.133746184059916e+00 | 5.835332217429823e-13 | 1.060969494078150e+00 | FAIL |
| foss-mpi-min: [foss2023a-mpi] | -6.133746184059916e+00 | 5.835332217429823e-13 | 1.060969494078150e+00 | FAIL |
| foss-mpi-debug: [foss2023a-mpi] | -6.133746184059865e+00 | 6.350475700855895e-13 | 1.154631945610163e+00 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.133746184059924e+00 | 5.755396159656812e-13 | 1.046435665392148e+00 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.133746184059924e+00 | 5.755396159656812e-13 | 1.046435665392148e+00 | FAIL |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.133746184059892e+00 | 6.075140390748857e-13 | 1.104570980136156e+00 | FAIL |
| foss-mpi-omp-full: [foss2023a-mpi] | -6.133746184059852e+00 | 6.474820679613913e-13 | 1.177240123566166e+00 | FAIL |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.133746184059872e+00 | 6.279421427279885e-13 | 1.141712986778161e+00 | FAIL |
| cuda-serial: [foss2022a-cuda-mpi] | -6.133746184059847e+00 | 6.528111384795920e-13 | 1.186929342690167e+00 | FAIL |