Match comparison for Force 2 (z) (match type 29872)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -5.089974159374999e-14 1.801558539814099e-13 -1.010764715000000e-13 3.204929495000000e-13 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -4.215694210000000e-13 -4.215694210000000e-13 -4.215694210000000e-01 PASS
foss-serial: [foss2023a-serial] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
intel-min-parallel: [intel2022a-mpi] 7.197590420000000e-14 7.197590420000000e-14 7.197590420000000e-02 PASS
ppc: [foss2023a-serial] -1.439355900000000e-13 -1.439355900000000e-13 -1.439355900000000e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.382973200000000e-13 1.382973200000000e-13 1.382973200000000e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.382973200000000e-13 1.382973200000000e-13 1.382973200000000e-01 PASS
intel-parallel: [intel2023a-mpi] 1.147592470000000e-14 1.147592470000000e-14 1.147592470000000e-02 PASS
foss-parallel: [foss2023a-mpi] 1.382973200000000e-13 1.382973200000000e-13 1.382973200000000e-01 PASS
foss-min-parallel: [foss2023b-mpi] -2.926074320000000e-14 -2.926074320000000e-14 -2.926074320000000e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.282140680000000e-14 -1.282140680000000e-14 -1.282140680000000e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.517738620000000e-13 -1.517738620000000e-13 -1.517738620000000e-01 PASS
intel-serial-debug: [intel2023a-serial] -4.215694210000000e-13 -4.215694210000000e-13 -4.215694210000000e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 1.147592470000000e-14 1.147592470000000e-14 1.147592470000000e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -5.915388910000000e-14 -5.915388910000000e-14 -5.915388910000000e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.194164780000000e-13 2.194164780000000e-13 2.194164780000000e-01 PASS