Match comparison for Stress (xy) (match type 28282)

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 8.000000000000000e-07 9.149858048385713e-09 1.389061121661634e-07 -4.714385470000001e-08 4.434342958000000e-07 PASS

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Detailed information

Reference: 0.0, precision: 0.0000008
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.740675838000000e-08 -2.740675838000000e-08 -3.425844797500000e-02 PASS
spack_foss-2023a_serial_min -2.740675838000000e-08 -2.740675838000000e-08 -3.425844797500000e-02 PASS
spack_foss-2023a_serial -2.740675838000000e-08 -2.740675838000000e-08 -3.425844797500000e-02 PASS
spack_foss-2023a_serial_opt -2.740675838000000e-08 -2.740675838000000e-08 -3.425844797500000e-02 PASS
spack_foss-2022a_serial -2.740675838000000e-08 -2.740675838000000e-08 -3.425844797500000e-02 PASS
spack_foss-2023b_serial -2.740675838000000e-08 -2.740675838000000e-08 -3.425844797500000e-02 PASS
spack_foss-2022a_ppc -1.622382969000000e-07 -1.622382969000000e-07 -2.027978711250000e-01 PASS
spack_foss-2022a_mpi_min 8.159502003000000e-08 8.159502003000000e-08 1.019937750375000e-01 PASS
spack_foss-2023a_mpi_min 8.159502003000000e-08 8.159502003000000e-08 1.019937750375000e-01 PASS
spack_foss-2023a_serial_debug -2.740675838000000e-08 -2.740675838000000e-08 -3.425844797500000e-02 PASS
spack_foss-2023a_serial_omp 1.820617459000000e-07 1.820617459000000e-07 2.275771823750000e-01 PASS
spack_foss-2022a_cuda_serial -9.141187201000000e-08 -9.141187201000000e-08 -1.142648400125000e-01 PASS
spack_foss-2023a_mpi_opt 8.159502003000000e-08 8.159502003000000e-08 1.019937750375000e-01 PASS
spack_foss-2022a_mpi 8.159502003000000e-08 8.159502003000000e-08 1.019937750375000e-01 PASS
spack_foss-2023a_mpi 8.159502003000000e-08 8.159502003000000e-08 1.019937750375000e-01 PASS
cmake_foss_2022a_full_mpi 8.159502003000000e-08 8.159502003000000e-08 1.019937750375000e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.552194196000000e-08 -5.552194196000000e-08 -6.940242745000000e-02 PASS
spack_foss-2023a_mpi_debug 8.159502003000000e-08 8.159502003000000e-08 1.019937750375000e-01 PASS
spack_foss-2023a_mpi_omp 1.363585434000000e-08 1.363585434000000e-08 1.704481792500000e-02 PASS
cmake_foss_2022a_min_serial -2.740675838000000e-08 -2.740675838000000e-08 -3.425844797500000e-02 PASS
cmake_foss_2022a_full_serial -2.740675838000000e-08 -2.740675838000000e-08 -3.425844797500000e-02 PASS
cmake_foss_2022a_min_mpi 3.962904411000000e-07 3.962904411000000e-07 4.953630513750000e-01 PASS
spack_intel-2023a_serial -1.783076519000000e-08 -1.783076519000000e-08 -2.228845648750000e-02 PASS
spack_intel-2022a_serial_omp -4.905781505000000e-07 -4.905781505000000e-07 -6.132226881250000e-01 PASS
spack_intel-2023a_serial_omp 6.790386698000000e-10 6.790386698000000e-10 8.487983372500000e-04 PASS
spack_intel-2023a_impi 1.413648016000000e-07 1.413648016000000e-07 1.767060020000000e-01 PASS
spack_intel-2022a_impi_omp 5.061368365000000e-09 5.061368365000000e-09 6.326710456250001e-03 PASS
spack_foss-2023a_valgrind 1.017948715000000e-08 1.017948715000000e-08 1.272435893750000e-02 PASS