Match comparison for Force 3 (z) (match type 27029)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 09-symmetrization_gga.02-spg143_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.451814480000000e-17 4.140000000000000e-22 1.451803400294117e-17 2.170967790221186e-22 1.451814475000000e-17 3.764499999993383e-22 PASS
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Detailed information

Reference: 0.0000000000000000145181448, precision: 0.000000000000000000000414
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.451842710000000e-17 2.823000000006968e-22 6.818840579726977e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.451823880000000e-17 9.400000000033245e-23 2.270531400974214e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.451805060000000e-17 -9.420000000115926e-23 -2.275362318868581e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.451776830000000e-17 -3.764999999987746e-22 -9.094202898521125e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.451776830000000e-17 -3.764999999987746e-22 -9.094202898521125e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.451776830000000e-17 -3.764999999987746e-22 -9.094202898521125e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.451776830000000e-17 -3.764999999987746e-22 -9.094202898521125e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.451795650000000e-17 -1.883000000003644e-22 -4.548309178752762e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.451776830000000e-17 -3.764999999987746e-22 -9.094202898521125e-01 PASS
foss_autotools: [foss2022a-serial] 1.451776830000000e-17 -3.764999999987746e-22 -9.094202898521125e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.451776830000000e-17 -3.764999999987746e-22 -9.094202898521125e-01 PASS
foss_autotools: [foss2023a-serial] 1.451776830000000e-17 -3.764999999987746e-22 -9.094202898521125e-01 PASS
foss_autotools: [foss2023b-serial] 1.451776830000000e-17 -3.764999999987746e-22 -9.094202898521125e-01 PASS
intel_autotools: [intel2023a-serial] 1.451842710000000e-17 2.823000000006968e-22 6.818840579726977e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.451805060000000e-17 -9.420000000115926e-23 -2.275362318868581e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.451833290000000e-17 1.880999999995376e-22 4.543478260858395e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.451805060000000e-17 -9.420000000115926e-23 -2.275362318868581e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.451805060000000e-17 -9.420000000115926e-23 -2.275362318868581e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.451776830000000e-17 -3.764999999987746e-22 -9.094202898521125e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.451805060000000e-17 -9.420000000115926e-23 -2.275362318868581e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.451833290000000e-17 1.880999999995376e-22 4.543478260858395e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.451795650000000e-17 -1.883000000003644e-22 -4.548309178752762e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.451805060000000e-17 -9.420000000115926e-23 -2.275362318868581e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.451805060000000e-17 -9.420000000115926e-23 -2.275362318868581e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.451805060000000e-17 -9.420000000115926e-23 -2.275362318868581e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.451852120000000e-17 3.763999999999019e-22 9.091787439611158e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.451823880000000e-17 9.400000000033245e-23 2.270531400974214e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.451805060000000e-17 -9.420000000115926e-23 -2.275362318868581e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.451805060000000e-17 -9.420000000115926e-23 -2.275362318868581e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.451795650000000e-17 -1.883000000003644e-22 -4.548309178752762e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.451805060000000e-17 -9.420000000115926e-23 -2.275362318868581e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.451823880000000e-17 9.400000000033245e-23 2.270531400974214e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.451814470000000e-17 -9.999999887266023e-26 -2.415458909967638e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.451814470000000e-17 -9.999999887266023e-26 -2.415458909967638e-04 PASS