Match comparison for mass (match type 14673)

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Input 13-U235.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.284588700000000e+05 2.140000000000000e-01 4.284588700000001e+05 1.164153218269348e-10 4.284588700000000e+05 0.000000000000000e+00 PASS
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Detailed information

Reference: 428458.87, precision: 0.214
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_autotools: [intel2023a-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2022a-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023a-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_min_autotools: [foss2023b-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2022a-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023b-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_autotools: [foss2023a-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 4.284588700000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS