Match comparison for Eigenvalues sum (match type 12966)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 03-sodium_chain.03-ground_state_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.455994370000000e+00 1.730000000000000e-07 -3.455994383076924e+00 1.065877413564551e-08 -3.455994375000000e+00 1.499999990883794e-08 PASS
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Detailed information

Reference: -3.45599437, precision: 0.000000173
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2023a_serial_min -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2023a_serial_opt -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2022a_serial -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2023a_serial -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2023b_serial -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2022a_ppc -3.455994380000000e+00 -9.999999939225290e-09 -5.780346785679358e-02 PASS
spack_foss-2022a_cuda_serial -3.455994360000000e+00 9.999999939225290e-09 5.780346785679358e-02 PASS
spack_foss-2022a_mpi_min -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2023a_mpi_min -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2023a_serial_omp -3.455994370000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2023a_serial_debug -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2022a_mpi -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2023a_mpi -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2023a_mpi_debug -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.455994370000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -3.455994370000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
cmake_foss_2022a_full_serial -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
cmake_foss_2022a_min_mpi -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
cmake_foss_2022a_full_mpi -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_intel-2023a_serial -3.455994380000000e+00 -9.999999939225290e-09 -5.780346785679358e-02 PASS
spack_intel-2022a_serial_omp -3.455994360000000e+00 9.999999939225290e-09 5.780346785679358e-02 PASS
spack_intel-2022a_impi_omp -3.455994360000000e+00 9.999999939225290e-09 5.780346785679358e-02 PASS
spack_intel-2023a_impi -3.455994380000000e+00 -9.999999939225290e-09 -5.780346785679358e-02 PASS