Match comparison for Nrm2 norm state 4 (match type 24464)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 26-batch_ops.02-jellium-complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e+00 5.000000000000000e+00 1.000000000000059e+00 6.210897313577196e-14 1.000000000000064e+00 6.350475700855895e-14 PASS

Checks for this match

  • Precision seems too large.
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Detailed information

Reference: 1.0, precision: 5.0
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
spack_foss-2022a_serial_min 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss-2022a_ppc 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
spack_foss-2022a_serial 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss-2022a_opt 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
intel-2022b 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
intel-2022a 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
spack_foss-2022a_serial_omp 1.000000000000004e+00 3.996802888650564e-15 7.993605777301127e-16 PASS
cmake_foss_2022a_full_mpi 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
spack_foss-2022a_serial_debug 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss-2022a_omp 1.000000000000004e+00 3.996802888650564e-15 7.993605777301127e-16 PASS
intel-2022a_omp 1.000000000000004e+00 3.996802888650564e-15 7.993605777301127e-16 PASS
intel-2022b_impi 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
intel-2022a_impi 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
eb_fosscuda-2022a_mpi_omp 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
eb_fosscuda-2022a 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
cmake_foss_2022a_min_serial 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
foss-2022a_mpi_omp 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
eb_foss-2022a 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
eb_foss-2022b_libxc6 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
eb_foss-2022a_debug 1.000000000000126e+00 1.258992909924928e-13 2.517985819849855e-14 PASS
intel-2022a_omp_impi 1.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
eb_foss-2022b_libxc6_mpi 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
eb_foss-2022a_mpi_debug 1.000000000000001e+00 1.110223024625157e-15 2.220446049250313e-16 PASS
eb_foss-2022a_valgrind 1.000000000000127e+00 1.270095140171179e-13 2.540190280342358e-14 PASS