Match comparison for Eigenvalues sum (match type 3518)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.759827800000000e-01 3.000000000000000e-07 -5.759830499999999e-01 1.110223024625157e-16 -5.759830500000001e-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: -0.57598278, precision: 0.0000003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023a_serial_min -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2022a_serial -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023a_serial -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2022a_ppc -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2022a_mpi_min -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023a_mpi_min -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023a_serial_omp -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023a_serial_debug -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023a_mpi_opt -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2022a_mpi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
cmake_foss_2022a_full_mpi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023a_mpi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
cmake_foss_2022a_full_serial -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023a_mpi_debug -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023a_mpi_omp -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
cmake_foss_2022a_min_serial -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
cmake_foss_2022a_min_mpi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023a_serial_opt -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023b_serial -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_intel-2023a_serial -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_intel-2022a_serial_omp -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_intel-2023a_serial_omp -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_intel-2023a_impi -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_intel-2022a_impi_omp -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2023a_valgrind -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS
spack_foss-2022a_cuda_serial -5.759830500000001e-01 -2.700000000244174e-07 -9.000000000813912e-01 PASS