Match comparison for Norm state scal 2 (match type 24594)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 26-batch_ops.03-jellium-spinor.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.000000000000000e-05 5.000000000000000e-05 1.000000000000002e-05 6.856558494959945e-20 1.000000000000019e-05 1.846531825014375e-19 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
spack_foss-2022a_serial_min 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_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
spack_foss-2022a_serial_omp 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_debug 1.000000000000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 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
eb_fosscuda-2022a 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 1.000000000000037e-05 3.693063650028749e-19 7.386127300057499e-15 PASS