Match comparison for Complex gradient (match type 51)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.405545765900000e-11 4.000000000000000e-11 1.633809045593704e-11 2.589784587258346e-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?
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Detailed information

Reference: 0.000000000014055457659, precision: 0.00000000004
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss-2022a_ppc 9.807700784299999e-12 -4.247756874700002e-12 -1.061939218675000e-01 PASS
spack_foss-2022a_serial_min 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2022a_serial 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
cmake_foss_2022a_min_mpi 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss-2022a_opt 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
intel-2022b 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
intel-2022a 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
cmake_foss_2022a_full_mpi 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2022a_serial_omp 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2022a_serial_debug 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss-2022a_omp 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
eb_fosscuda-2022a 1.098094539400000e-11 -3.074512265000000e-12 -7.686280662500002e-02 PASS
intel-2022a_omp 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
intel-2022b_impi 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
intel-2022a_impi 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.098094539400000e-11 -3.074512265000000e-12 -7.686280662500002e-02 PASS
cmake_foss_2022a_min_serial 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss-2022a_mpi_omp 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
eb_foss-2022b_libxc6 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
eb_foss-2022a 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
eb_foss-2022a_debug 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
intel-2022a_omp_impi 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
eb_foss-2022a_mpi 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
eb_foss-2022b_libxc6_mpi 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
eb_foss-2022a_mpi_debug 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
eb_foss-2022a_valgrind 9.256773303000001e-12 -4.798684356000000e-12 -1.199671089000000e-01 PASS