Match comparison for Complex Gradient (blocksize = 2) (match type 14439)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.300000000000000e-11 4.000000000000000e-11 1.619243156197879e-11 2.198215042929937e-12 1.400078858865000e-11 4.193087804350000e-12 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000013, precision: 0.00000000004
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.374348184200000e-11 7.434818419999993e-13 1.858704604999998e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.374348184200000e-11 7.434818419999993e-13 1.858704604999998e-02 PASS
foss-serial-min: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.374348184200000e-11 7.434818419999993e-13 1.858704604999998e-02 PASS
foss-serial-min: [foss2022a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.374348184200000e-11 7.434818419999993e-13 1.858704604999998e-02 PASS
foss-serial-full: [foss2023b-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-serial-min: [foss2023b-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-opt-full: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-ppc: [foss2022a-serial] 9.807700784299999e-12 -3.192299215700001e-12 -7.980748039250003e-02 PASS
foss-serial-full: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
foss-omp-full: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
intel-serial: [intel2023a-serial] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.098094539400000e-11 -2.019054606000000e-12 -5.047636515000000e-02 PASS
valgrind: [foss2023a-serial] 1.435637702000000e-11 1.356377019999999e-12 3.390942549999998e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.098094539400000e-11 -2.019054606000000e-12 -5.047636515000000e-02 PASS