Match comparison for Norm state scal 4 (match type 24460)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-05 5.000000000000000e-05 1.000000000000000e-05 1.664771479958206e-20 9.999999999999957e-06 4.404571325722362e-20 PASS

Checks for this match

  • Precision seems too large.
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Detailed information

Reference: 0.00001, precision: 0.00005
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 9.999999999999913e-06 -8.809142651444724e-20 -1.761828530288945e-15 PASS