Match comparison for Real gradient (match type 14476)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 03-derivatives_3d.02-non-orthogonal.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.320000000000000e-05 1.000000000000000e-04 6.316213635625927e-05 7.560088994865279e-15 6.316213635250000e-05 9.499996275752487e-15 PASS

Checks for this match

  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0000632, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
foss-2022a_ppc 6.316213635000001e-05 -3.786364999999931e-08 -3.786364999999931e-04 PASS
spack_foss-2022a_serial_min 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
spack_foss-2022a_serial 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
foss-2022a_opt 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
cmake_foss_2022a_min_mpi 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
intel-2022b 6.316213634700000e-05 -3.786365300000028e-08 -3.786365300000028e-04 PASS
intel-2022a 6.316213634700000e-05 -3.786365300000028e-08 -3.786365300000028e-04 PASS
spack_foss-2022a_serial_omp 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
cmake_foss_2022a_full_mpi 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
spack_foss-2022a_serial_debug 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
foss-2022a_omp 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
eb_fosscuda-2022a 6.316213634500000e-05 -3.786365500000092e-08 -3.786365500000092e-04 PASS
intel-2022a_omp 6.316213634700000e-05 -3.786365300000028e-08 -3.786365300000028e-04 PASS
intel-2022b_impi 6.316213634700000e-05 -3.786365300000028e-08 -3.786365300000028e-04 PASS
intel-2022a_impi 6.316213634700000e-05 -3.786365300000028e-08 -3.786365300000028e-04 PASS
cmake_foss_2022a_min_serial 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
foss-2022a_mpi_omp 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
eb_foss-2022a 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
eb_foss-2022b_libxc6 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
eb_foss-2022a_debug 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
eb_foss-2022a_mpi 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
intel-2022a_omp_impi 6.316213634700000e-05 -3.786365300000028e-08 -3.786365300000028e-04 PASS
eb_foss-2022b_libxc6_mpi 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
eb_foss-2022a_mpi_debug 6.316213636200000e-05 -3.786363800000901e-08 -3.786363800000901e-04 PASS
eb_foss-2022a_valgrind 6.316213634300000e-05 -3.786365700000156e-08 -3.786365700000156e-04 PASS
eb_fosscuda-2022a_mpi_omp 6.316213634500000e-05 -3.786365500000092e-08 -3.786365500000092e-04 PASS