Match comparison for Complex Gradient (blocksize = 8) (match type 14441)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.300000000000000e-11 4.000000000000000e-11 1.632723793854643e-11 2.527318986064715e-12 1.372532484800000e-11 4.468551544999999e-12 PASS

Checks for this match

    Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000000013, precision: 0.00000000004
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_serial_min 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_ppc 9.807700784299999e-12 -3.192299215700001e-12 -7.980748039250003e-02 PASS
spack_foss-2023a_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_serial_opt 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023b_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_mpi_min 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_serial_omp 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_intel-2022a_serial_omp 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
spack_foss-2023a_mpi_opt 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_serial_debug 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_mpi 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
cmake_foss_2022a_full_mpi 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_mpi_debug 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_cuda_serial 1.098094539400000e-11 -2.019054606000000e-12 -5.047636515000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.098094539400000e-11 -2.019054606000000e-12 -5.047636515000000e-02 PASS
spack_foss-2023a_mpi_omp 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
cmake_foss_2022a_min_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
cmake_foss_2022a_full_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
cmake_foss_2022a_min_mpi 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_intel-2023a_serial 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
spack_foss-2022a_mpi_min 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_intel-2022a_impi_omp 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
spack_foss-2022a_mpi 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_intel-2023a_serial_omp 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
spack_intel-2023a_impi 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
spack_foss-2023a_valgrind 9.256773303000001e-12 -3.743226697000000e-12 -9.358066742500000e-02 PASS