Match comparison for Dotp_matrix states 3 3 (match type 24606)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > 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 1.000000000000129e+00 9.134887211965986e-14 1.000000000000048e+00 1.605382493607976e-13 PASS

Checks for this match

  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2023a_serial_opt 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2022a_serial 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2022a_serial_min 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2022a_ppc 1.000000000000201e+00 2.009503674571533e-13 4.019007349143067e-14 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2023a_serial 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2023b_serial 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2022a_mpi_min 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2023a_mpi_min 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2023a_serial_omp 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2023a_mpi_opt 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2022a_mpi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2023a_mpi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2023a_serial_debug 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2023a_mpi_debug 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
GCI_intel_autotools: [intel2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.000000000000201e+00 2.009503674571533e-13 4.019007349143067e-14 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
GCI_foss_autotools: [foss2022a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
GCI_foss_autotools: [foss2023b-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
GCI_foss_autotools: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2023a_mpi_omp 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
cmake_foss_2022a_full_serial 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
cmake_foss_2022a_min_serial 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
cmake_foss_2022a_min_mpi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
cmake_foss_2022a_full_mpi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_intel-2022a_impi_omp 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
spack_intel-2023a_serial 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_intel-2022a_serial_omp 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_intel-2023a_serial_omp 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_intel-2023a_impi 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
spack_foss-2023a_valgrind 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.000000000000208e+00 2.080557948147543e-13 4.161115896295087e-14 PASS
spack_foss-2022a_cuda_serial 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 9.999999999998870e-01 -1.130207039068409e-13 -2.260414078136819e-14 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.000000000000101e+00 1.010302952408892e-13 2.020605904817785e-14 PASS