Match comparison for Force 3 (y) (match type 15728)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.256847600000000e-02 6.280000000000000e-09 1.256847600000000e-02 0.000000000000000e+00 1.256847600000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.012568476000000002, precision: 0.00000000628
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
foss-serial: [foss2023a-serial] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
foss-serial-debug: [foss2023a-serial] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
intel-min-parallel: [intel2022a-mpi] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
ppc: [foss2023a-serial] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
foss-parallel-debug: [foss2023a-mpi] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
intel-parallel: [intel2023a-mpi] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
foss-parallel: [foss2023a-mpi] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
foss-min-parallel: [foss2023b-mpi] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
foss-min-parallel: [foss2022a-mpi] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
intel-serial-debug: [intel2023a-serial] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
intel-parallel-debug: [intel2023a-mpi] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.256847600000000e-02 -1.734723475976807e-18 -2.762298528625489e-10 PASS