Match comparison for Force 10 (z) (match type 26876)

Commits > Commit 2b78a76b7053787dce5c406550a4bb5b7bd1d2d3 > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.080080500000000e-01 7.550000000000000e-07 1.080077202500000e-01 4.544772998424079e-07 1.080078450000000e-01 4.830000000025092e-07 PASS

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Detailed information

Reference: 0.10800805, precision: 0.000000755
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 1.080083280000000e-01 2.780000000063287e-07 3.682119205381838e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.080083280000000e-01 2.780000000063287e-07 3.682119205381838e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.080083280000000e-01 2.780000000063287e-07 3.682119205381838e-01 PASS
foss_autotools: [foss2022a-serial] 1.080083280000000e-01 2.780000000063287e-07 3.682119205381838e-01 PASS
foss_autotools: [foss2023a-serial] 1.080083280000000e-01 2.780000000063287e-07 3.682119205381838e-01 PASS
intel_autotools: [intel2023a-serial] 1.080073620000000e-01 -6.879999999986897e-07 -9.112582781439599e-01 PASS
foss_autotools: [foss2023b-serial] 1.080083280000000e-01 2.780000000063287e-07 3.682119205381838e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.080073620000000e-01 -6.879999999986897e-07 -9.112582781439599e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.080073620000000e-01 -6.879999999986897e-07 -9.112582781439599e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.080073620000000e-01 -6.879999999986897e-07 -9.112582781439599e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.080083280000000e-01 2.780000000063287e-07 3.682119205381838e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.080073700000000e-01 -6.799999999890227e-07 -9.006622516410897e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.080073700000000e-01 -6.799999999890227e-07 -9.006622516410897e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.080083280000000e-01 2.780000000063287e-07 3.682119205381838e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.080073770000000e-01 -6.729999999927072e-07 -8.913907284671619e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.080083280000000e-01 2.780000000063287e-07 3.682119205381838e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.080073700000000e-01 -6.799999999890227e-07 -9.006622516410897e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.080073620000000e-01 -6.879999999986897e-07 -9.112582781439599e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.080083280000000e-01 2.780000000063287e-07 3.682119205381838e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.080074370000000e-01 -6.129999999965330e-07 -8.119205297967325e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.080073700000000e-01 -6.799999999890227e-07 -9.006622516410897e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.080073700000000e-01 -6.799999999890227e-07 -9.006622516410897e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.080073620000000e-01 -6.879999999986897e-07 -9.112582781439599e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.080073620000000e-01 -6.879999999986897e-07 -9.112582781439599e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.080073620000000e-01 -6.879999999986897e-07 -9.112582781439599e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.080073620000000e-01 -6.879999999986897e-07 -9.112582781439599e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.080075540000000e-01 -4.959999999887277e-07 -6.569536423691757e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.080074110000000e-01 -6.389999999967255e-07 -8.463576158897027e-01 PASS