Match comparison for Complex Gradient (blocksize = 4) (match type 14440)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.300000000000000e-11 4.000000000000000e-11 1.633809046552963e-11 2.589784567415418e-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: 0.000000000013, precision: 0.00000000004
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-2022a_ppc 9.807700784299999e-12 -3.192299215700001e-12 -7.980748039250003e-02 PASS
spack_foss-2022a_serial_min 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_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
foss-2022a_opt 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
intel-2022b 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
intel-2022a 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
cmake_foss_2022a_full_mpi 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_serial_omp 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_serial_debug 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-2022a_omp 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
eb_fosscuda-2022a 1.098094539400000e-11 -2.019054606000000e-12 -5.047636515000000e-02 PASS
intel-2022a_omp 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
intel-2022b_impi 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
intel-2022a_impi 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.098094565300000e-11 -2.019054347000000e-12 -5.047635867500001e-02 PASS
cmake_foss_2022a_min_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-2022a_mpi_omp 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
eb_foss-2022b_libxc6 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
eb_foss-2022a 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
eb_foss-2022a_debug 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
intel-2022a_omp_impi 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
eb_foss-2022a_mpi 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
eb_foss-2022b_libxc6_mpi 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
eb_foss-2022a_mpi_debug 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
eb_foss-2022a_valgrind 9.256773303000001e-12 -3.743226697000000e-12 -9.358066742500000e-02 PASS