Match comparison for U 3d Ni1 (match type 21947)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.097620000000000e-01 4.050000000000000e-05 8.097618888888888e-01 3.142696805363915e-07 8.097615000000000e-01 5.000000000143778e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.809762, precision: 0.0000405
Run Value Difference Relative difference Status
foss-2022a_ppc 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.097610000000000e-01 -1.000000000028756e-06 -2.469135802540137e-02 PASS
cmake_foss_2022a_min_mpi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 8.097610000000000e-01 -1.000000000028756e-06 -2.469135802540137e-02 PASS
eb_foss-2022a_debug 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.097610000000000e-01 -1.000000000028756e-06 -2.469135802540137e-02 PASS
eb_fosscuda-2022a_mpi_omp 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.097620000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS