Match comparison for Occupation F down 2p3 (match type 23404)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 03-ACBN0_restricted.01-lif.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.922801460000000e+00 4.810000000000000e-03 1.923072940000000e+00 2.220446049250313e-16 1.923072940000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • 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: 1.92280146, precision: 0.00481
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2023a_serial_min 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2022a_serial_opt 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2022a_serial 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2022a_ppc 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2022a_mpi_min 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2023a_mpi_min 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2022a_mpi_opt 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2022a_serial_debug 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_intel-2022a_serial_omp 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2022a_mpi 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_intel-2023a_impi 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2022a_mpi_debug 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2022a_cuda_serial 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_intel-2022a_impi_omp 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS
spack_foss-2022a_valgrind 1.923072940000000e+00 2.714799999998796e-04 5.644074844072341e-02 PASS