Match comparison for Eigenvalues sum (match type 12966)

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > 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 -3.455994382222221e+00 1.133115440578589e-08 -3.455994375000000e+00 1.499999990883794e-08 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -3.45599437, precision: 0.000000173
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -3.455994380000000e+00 -9.999999939225290e-09 -5.780346785679358e-02 PASS
spack_foss-2022a_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
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
spack_foss-2022a_serial -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2022a_serial_min -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 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_mpi_opt -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_serial -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_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_serial_debug -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-2023b_serial -3.455994390000000e+00 -1.999999987845058e-08 -1.156069357135872e-01 PASS
spack_foss-2022a_cuda_serial -3.455994360000000e+00 9.999999939225290e-09 5.780346785679358e-02 PASS
spack_foss-2023a_serial_omp -3.455994370000000e+00 0.000000000000000e+00 0.000000000000000e+00 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-2023a_serial_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
spack_intel-2022a_impi_omp -3.455994360000000e+00 9.999999939225290e-09 5.780346785679358e-02 PASS
spack_foss-2023a_mpi_omp -3.455994370000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS