Match comparison for Stress (xz) (match type 28287)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 8.000000000000000e-07 2.369242144266786e-08 8.262830672354211e-08 -1.232494649999999e-08 2.467324830000000e-07 PASS
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Detailed information

Reference: 0.0, precision: 0.0000008
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.973230930000000e-08 3.973230930000000e-08 4.966538662500000e-02 PASS
spack_foss-2022a_serial_min 3.973230930000000e-08 3.973230930000000e-08 4.966538662500000e-02 PASS
spack_foss-2023a_serial_min 3.973230930000000e-08 3.973230930000000e-08 4.966538662500000e-02 PASS
spack_foss-2023a_serial 3.973230930000000e-08 3.973230930000000e-08 4.966538662500000e-02 PASS
spack_foss-2022a_serial 3.973230930000000e-08 3.973230930000000e-08 4.966538662500000e-02 PASS
spack_foss-2022a_ppc -2.590574295000000e-07 -2.590574295000000e-07 -3.238217868750000e-01 PASS
cmake_foss_2022a_min_serial 3.973230930000000e-08 3.973230930000000e-08 4.966538662500000e-02 PASS
cmake_foss_2022a_min_mpi 2.344075365000000e-07 2.344075365000000e-07 2.930094206250000e-01 PASS
spack_foss-2023a_mpi_min 7.318515400000001e-08 7.318515400000001e-08 9.148144250000001e-02 PASS
spack_foss-2022a_mpi_min 7.318515400000001e-08 7.318515400000001e-08 9.148144250000001e-02 PASS
cmake_foss_2022a_full_mpi 7.318515400000001e-08 7.318515400000001e-08 9.148144250000001e-02 PASS
spack_foss-2023a_serial_debug 3.973230930000000e-08 3.973230930000000e-08 4.966538662500000e-02 PASS
spack_foss-2023a_mpi_opt 7.318515400000001e-08 7.318515400000001e-08 9.148144250000001e-02 PASS
spack_foss-2022a_mpi 7.318515400000001e-08 7.318515400000001e-08 9.148144250000001e-02 PASS
spack_foss-2023a_mpi 7.318515400000001e-08 7.318515400000001e-08 9.148144250000001e-02 PASS
spack_foss-2022a_cuda_serial -2.207183093000000e-08 -2.207183093000000e-08 -2.758978866250000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.377385699000000e-08 1.377385699000000e-08 1.721732123750000e-02 PASS
spack_foss-2023a_mpi_debug 7.318515400000001e-08 7.318515400000001e-08 9.148144250000001e-02 PASS
spack_foss-2023a_mpi_omp 7.845821863000000e-09 7.845821863000000e-09 9.807277328750001e-03 PASS
spack_foss-2023a_serial_opt 3.973230930000000e-08 3.973230930000000e-08 4.966538662500000e-02 PASS
spack_foss-2023b_serial 3.973230930000000e-08 3.973230930000000e-08 4.966538662500000e-02 PASS
spack_foss-2023a_serial_omp 4.976163234000000e-08 4.976163234000000e-08 6.220204042500000e-02 PASS
spack_intel-2023a_serial -8.584777472000000e-08 -8.584777472000000e-08 -1.073097184000000e-01 PASS
spack_intel-2022a_serial_omp -9.956440417000001e-09 -9.956440417000001e-09 -1.244555052125000e-02 PASS
spack_intel-2023a_serial_omp 3.093439387000000e-10 3.093439387000000e-10 3.866799233750000e-04 PASS
spack_intel-2023a_impi -1.460271352000000e-07 -1.460271352000000e-07 -1.825339190000000e-01 PASS
spack_intel-2022a_impi_omp -1.790651039000000e-08 -1.790651039000000e-08 -2.238313798750000e-02 PASS
spack_foss-2023a_valgrind 2.826986822000000e-08 2.826986822000000e-08 3.533733527500000e-02 PASS