Match comparison for Int[n*v_xc] (match type 3520)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.398992100000000e-01 3.000000000000000e-07 -4.398993200000000e-01 5.551115123125783e-17 -4.398993200000000e-01 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: -0.43989921, precision: 0.0000003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023a_serial_min -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023a_serial_opt -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2022a_serial -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023a_serial -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023b_serial -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2022a_ppc -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2022a_cuda_serial -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2022a_mpi_min -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023a_mpi_min -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023a_serial_omp -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023a_mpi_opt -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023a_serial_debug -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2022a_mpi -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023a_mpi -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023a_mpi_debug -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023a_mpi_omp -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
cmake_foss_2022a_min_serial -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
cmake_foss_2022a_full_serial -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
cmake_foss_2022a_min_mpi -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
cmake_foss_2022a_full_mpi -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_intel-2023a_serial -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_intel-2022a_serial_omp -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_intel-2022a_impi_omp -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_intel-2023a_impi -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS
spack_foss-2023a_valgrind -4.398993200000000e-01 -1.099999999976120e-07 -3.666666666587067e-01 PASS