Match comparison for Energy [step 20] (match type 30457)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.657643693274203e+01 | 1.060000000000000e-06 | -4.657643789739454e+01 | 7.461768429803611e-12 | -4.657643789740198e+01 | 1.546851535749738e-11 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -46.576436932742034, precision: 0.00000106| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.657643789739032e+01 | -9.646482865832695e-07 | -9.100455533804429e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.657643789739032e+01 | -9.646482865832695e-07 | -9.100455533804429e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.657643789739032e+01 | -9.646482865832695e-07 | -9.100455533804429e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.657643789739032e+01 | -9.646482865832695e-07 | -9.100455533804429e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.657643789739032e+01 | -9.646482865832695e-07 | -9.100455533804429e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.657643789739032e+01 | -9.646482865832695e-07 | -9.100455533804429e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.657643789739032e+01 | -9.646482865832695e-07 | -9.100455533804429e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.657643789739032e+01 | -9.646482865832695e-07 | -9.100455533804429e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.657643789740606e+01 | -9.646640251048666e-07 | -9.100604010423270e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.657643789739190e+01 | -9.646498639881429e-07 | -9.100470414982480e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.657643789739190e+01 | -9.646498639881429e-07 | -9.100470414982480e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.657643789739190e+01 | -9.646498639881429e-07 | -9.100470414982480e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.657643789739190e+01 | -9.646498639881429e-07 | -9.100470414982480e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.657643789739190e+01 | -9.646498639881429e-07 | -9.100470414982480e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.657643789739190e+01 | -9.646498639881429e-07 | -9.100470414982480e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.657643789739032e+01 | -9.646482865832695e-07 | -9.100455533804429e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.657643789739156e+01 | -9.646495300330571e-07 | -9.100467264462803e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.657643789739190e+01 | -9.646498639881429e-07 | -9.100470414982480e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.657643789739190e+01 | -9.646498639881429e-07 | -9.100470414982480e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.657643789739190e+01 | -9.646498639881429e-07 | -9.100470414982480e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.657643789740723e+01 | -9.646651975003806e-07 | -9.100615070758308e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.657643789740720e+01 | -9.646651619732438e-07 | -9.100614735596639e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.657643789741745e+01 | -9.646754151049208e-07 | -9.100711463253970e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.657643789739032e+01 | -9.646482865832695e-07 | -9.100455533804429e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.657643789738651e+01 | -9.646444780742058e-07 | -9.100419604473640e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.657643789740762e+01 | -9.646655882988853e-07 | -9.100618757536654e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.657643789739190e+01 | -9.646498639881429e-07 | -9.100470414982480e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.657643789738994e+01 | -9.646479028901922e-07 | -9.100451914058417e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.657643789740560e+01 | -9.646635703575157e-07 | -9.100599720353921e-01 | PASS |