Match comparison for Force [y] (match type 30746)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 33-go_shape.02-Si_cell_only.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.152117760000000e-14 1.890000000000000e-15 1.129214647535714e-14 5.004843800252744e-16 1.152117760500000e-14 1.718716195000000e-15 PASS

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Detailed information

Reference: 0.0000000000000115211776, precision: 0.00000000000000189
Run Value Difference Relative difference Status
foss_ppc_autotools: [foss2022a-serial] 1.144514180000000e-14 -7.603580000000031e-17 -4.023058201058217e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.105865260000000e-14 -4.625250000000002e-16 -2.447222222222223e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.105865260000000e-14 -4.625250000000002e-16 -2.447222222222223e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.105865260000000e-14 -4.625250000000002e-16 -2.447222222222223e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.105865260000000e-14 -4.625250000000002e-16 -2.447222222222223e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.105865260000000e-14 -4.625250000000002e-16 -2.447222222222223e-01 PASS
foss_autotools: [foss2022a-serial] 1.105865260000000e-14 -4.625250000000002e-16 -2.447222222222223e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.105865260000000e-14 -4.625250000000002e-16 -2.447222222222223e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.134785280000000e-14 -1.733248000000001e-16 -9.170624338624346e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 1.134785280000000e-14 -1.733248000000001e-16 -9.170624338624346e-02 PASS
foss_autotools: [foss2023b-serial] 1.105865260000000e-14 -4.625250000000002e-16 -2.447222222222223e-01 PASS
intel_autotools: [intel2023a-serial] 9.802461410000000e-15 -1.718716190000000e-15 -9.093736455026457e-01 PASS
foss_autotools: [foss2023a-serial] 1.105865260000000e-14 -4.625250000000002e-16 -2.447222222222223e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.134785280000000e-14 -1.733248000000001e-16 -9.170624338624346e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.323989380000000e-14 1.718716200000000e-15 9.093736507936510e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.134785280000000e-14 -1.733248000000001e-16 -9.170624338624346e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.134785280000000e-14 -1.733248000000001e-16 -9.170624338624346e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.134785280000000e-14 -1.733248000000001e-16 -9.170624338624346e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.134785280000000e-14 -1.733248000000001e-16 -9.170624338624346e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.146846490000000e-14 -5.271270000000111e-17 -2.789031746031805e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.134785280000000e-14 -1.733248000000001e-16 -9.170624338624346e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.134785280000000e-14 -1.733248000000001e-16 -9.170624338624346e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.184073280000000e-14 3.195552000000001e-16 1.690768253968254e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.105865260000000e-14 -4.625250000000002e-16 -2.447222222222223e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.138847940000000e-14 -1.326982000000003e-16 -7.021068783068798e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.134785280000000e-14 -1.733248000000001e-16 -9.170624338624346e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.146129430000000e-14 -5.988330000000069e-17 -3.168428571428608e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.146857890000000e-14 -5.259870000000113e-17 -2.783000000000060e-02 PASS