Match comparison for Occupation [10] (match type 21788)

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.759090000000000e-01 7.820000000000000e-06 3.759087857142857e-01 7.726181304501937e-07 3.759075000000000e-01 1.499999999987622e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.375909, precision: 0.00000782
Run Value Difference Relative difference Status
foss-2022a_ppc 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 3.759060000000000e-01 -2.999999999975245e-06 -3.836317135518216e-01 PASS
eb_foss-2022a_mpi_debug 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 3.759060000000000e-01 -2.999999999975245e-06 -3.836317135518216e-01 PASS
spack_foss-2022a_serial_debug 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 3.759090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS