Match comparison for Dotp_self states 3 3 (match type 24620)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000125e+00 9.282803545458895e-14 1.000000000000048e+00 1.605382493607976e-13 PASS

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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss_min_autotools: [foss2022a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss_min_autotools: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss_min_autotools: [foss2023b-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss_autotools: [foss2022a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss_opt_autotools: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss_autotools: [foss2023b-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
intel_autotools: [intel2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_autotools: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_omp_autotools: [foss2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
intel_omp_autotools: [intel2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
intel_omp_autotools: [intel2022a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_debug_autotools: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
foss_ppc_autotools: [foss2022a-serial] 1.000000000000201e+00 2.009503674571533e-13 4.019007349143067e-14 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS