Match comparison for Norm state 3 (match type 14735)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 24-boundaries.01-jellium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 1.000000000000000e-04 1.000000000000000e+00 3.049757055803901e-15 1.000000000000009e+00 9.103828801926284e-15 PASS
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Detailed information

Reference: 1.0, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_mpi 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
spack_foss-2022a_mpi_opt 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
spack_foss-2022a_mpi_wo_codecov 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
spack_foss-2022a_mpi_debug 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
spack_foss-2022a_mpi_omp 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
foss-2022a_ppc 9.999999999999998e-01 -2.220446049250313e-16 -2.220446049250313e-12 PASS
cmake_foss_2022a_min_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
cmake_foss_2022a_min_mpi 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
eb_foss-2022a 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
eb_foss-2022b_libxc6 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
intel-2022b 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
spack_foss-2022a_serial_min 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
eb_foss-2022a_valgrind 1.000000000000018e+00 1.798561299892754e-14 1.798561299892754e-10 PASS
intel-2022b_impi 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
spack_foss-2022a_serial_debug 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
spack_foss-2022a_serial_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
eb_fosscuda-2022a_mpi_omp 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS
spack_foss-2022a_cuda_mpi_omp 9.999999999999999e-01 -1.110223024625157e-16 -1.110223024625157e-12 PASS