Match comparison for Force 7 (z) (match type 28244)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.815431725000000e-02 4.890000000000000e-09 2.815432058750000e-02 2.943398332698529e-09 2.815431725000000e-02 4.449999998698551e-09 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
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Detailed information

Reference: 0.02815431725, precision: 0.00000000489
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
foss-serial: [foss2023a-serial] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
intel-min-parallel: [intel2022a-mpi] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
ppc: [foss2023a-serial] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
intel-parallel: [intel2023a-mpi] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
foss-parallel: [foss2023a-mpi] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
foss-min-parallel: [foss2023b-mpi] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
intel-serial-debug: [intel2023a-serial] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 2.815432170000000e-02 4.449999996963827e-09 9.100204492768562e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.815431280000000e-02 -4.450000000433274e-09 -9.100204499863546e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.815431280000000e-02 -4.450000000433274e-09 -9.100204499863546e-01 PASS