Match comparison for Hubbard energy (match type 30838)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.932829600000000e-01 1.290000000000000e-05 1.932773570967742e-01 8.002658507281914e-06 1.932829050000000e-01 1.171499999999548e-05 PASS

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Detailed information

Reference: 0.19328296, precision: 0.0000129
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.932935700000000e-01 1.060999999999424e-05 8.224806201545919e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.932935100000000e-01 1.054999999999806e-05 8.178294573641908e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.932939300000000e-01 1.096999999999904e-05 8.503875968991501e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.932930200000000e-01 1.006000000000618e-05 7.798449612407887e-01 PASS
foss-serial-min: [foss2022a-serial] 1.932730500000000e-01 -9.910000000001862e-06 -7.682170542637102e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.932730500000000e-01 -9.910000000001862e-06 -7.682170542637102e-01 PASS
foss-serial-min: [foss2023b-serial] 1.932730500000000e-01 -9.910000000001862e-06 -7.682170542637102e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.932730500000000e-01 -9.910000000001862e-06 -7.682170542637102e-01 PASS
foss-serial-min: [foss2023a-serial] 1.932730500000000e-01 -9.910000000001862e-06 -7.682170542637102e-01 PASS
intel_autotools: [intel2023a-serial] 1.932711900000000e-01 -1.176999999999429e-05 -9.124031007747507e-01 PASS
foss-serial-full: [foss2023a-serial] 1.932730500000000e-01 -9.910000000001862e-06 -7.682170542637102e-01 PASS
foss-opt-full: [foss2023a-serial] 1.932730500000000e-01 -9.910000000001862e-06 -7.682170542637102e-01 PASS
foss-serial-full: [foss2023b-serial] 1.932733700000000e-01 -9.590000000003762e-06 -7.434108527134700e-01 PASS
foss-ppc: [foss2022a-serial] 1.932931100000000e-01 1.014999999998656e-05 7.868217054253146e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.932741300000000e-01 -8.830000000015215e-06 -6.844961240321872e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.932730500000000e-01 -9.910000000001862e-06 -7.682170542637102e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.932742600000000e-01 -8.700000000000374e-06 -6.744186046511917e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.932725100000000e-01 -1.044999999999519e-05 -8.100775193794717e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.932742600000000e-01 -8.700000000000374e-06 -6.744186046511917e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.932742600000000e-01 -8.700000000000374e-06 -6.744186046511917e-01 PASS
foss-omp-full: [foss2023a-serial] 1.932731500000000e-01 -9.809999999998986e-06 -7.604651162789912e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.932742600000000e-01 -8.700000000000374e-06 -6.744186046511917e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.932742600000000e-01 -8.700000000000374e-06 -6.744186046511917e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.932742600000000e-01 -8.700000000000374e-06 -6.744186046511917e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.932742600000000e-01 -8.700000000000374e-06 -6.744186046511917e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.932731200000000e-01 -9.840000000010951e-06 -7.627906976752675e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.932742600000000e-01 -8.700000000000374e-06 -6.744186046511917e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.932742600000000e-01 -8.700000000000374e-06 -6.744186046511917e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.932732300000000e-01 -9.730000000013339e-06 -7.542635658925069e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.932946200000000e-01 1.165999999999667e-05 9.038759689919902e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.932728700000000e-01 -1.008999999999038e-05 -7.821705426349135e-01 PASS