Match comparison for Force 2 (y) (match type 30249)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.981187866000000e-11 2.620000000000000e-11 6.217393988333333e-12 7.385653315675180e-12 1.981295565000000e-11 2.381696495000000e-11 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.00000000001981187866, precision: 0.0000000000262
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.671834670000000e-12 -1.414004399000000e-11 -5.396963354961832e-01 PASS
foss_min_autotools: [foss2023a-serial] 5.671834670000000e-12 -1.414004399000000e-11 -5.396963354961832e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.671834670000000e-12 -1.414004399000000e-11 -5.396963354961832e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.671834670000000e-12 -1.414004399000000e-11 -5.396963354961832e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.671834670000000e-12 -1.414004399000000e-11 -5.396963354961832e-01 PASS
foss_autotools: [foss2022a-serial] 5.671834670000000e-12 -1.414004399000000e-11 -5.396963354961832e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.671834670000000e-12 -1.414004399000000e-11 -5.396963354961832e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 5.622623650000000e-12 -1.418925501000000e-11 -5.415746187022901e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 5.622623650000000e-12 -1.418925501000000e-11 -5.415746187022901e-01 PASS
foss_autotools: [foss2023b-serial] 5.671834670000000e-12 -1.414004399000000e-11 -5.396963354961832e-01 PASS
intel_autotools: [intel2023a-serial] 3.828061050000000e-12 -1.598381761000000e-11 -6.100693744274809e-01 PASS
foss_autotools: [foss2023a-serial] 5.671834670000000e-12 -1.414004399000000e-11 -5.396963354961832e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.622623650000000e-12 -1.418925501000000e-11 -5.415746187022901e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.729851430000000e-12 -1.508202723000000e-11 -5.756498942748092e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.622623650000000e-12 -1.418925501000000e-11 -5.415746187022901e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.622623650000000e-12 -1.418925501000000e-11 -5.415746187022901e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.622623650000000e-12 -1.418925501000000e-11 -5.415746187022901e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.622623650000000e-12 -1.418925501000000e-11 -5.415746187022901e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.226416460000000e-11 -7.547714060000001e-12 -2.880806893129771e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.622623650000000e-12 -1.418925501000000e-11 -5.415746187022901e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.622623650000000e-12 -1.418925501000000e-11 -5.415746187022901e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.254186500000000e-13 -2.043729731000000e-11 -7.800495156488549e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.671834670000000e-12 -1.414004399000000e-11 -5.396963354961832e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.457126730000000e-12 -1.735475193000000e-11 -6.623951118320611e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.947419800000000e-12 -1.586445886000000e-11 -6.055136969465649e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.622623650000000e-12 -1.418925501000000e-11 -5.415746187022901e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.004009300000000e-12 -2.381588796000000e-11 -9.090033572519084e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.728534530000000e-12 -1.508334413000000e-11 -5.757001576335878e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.621585660000000e-12 -1.719029300000000e-11 -6.561180534351145e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.362992060000000e-11 2.381804194000000e-11 9.090855702290076e-01 PASS