Match comparison for Eigenvalue [ k = 35 ] (match type 22887)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 05-lithium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.550800000000000e-02 3.550000000000000e-16 -3.550800000000000e-02 0.000000000000000e+00 -3.550800000000000e-02 0.000000000000000e+00 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: -0.035508000000000005, precision: 0.000000000000000355
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023a_serial_min -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023a_serial_opt -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2022a_serial -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023a_serial -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023b_serial -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2022a_ppc -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2022a_cuda_serial -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2022a_mpi_min -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023a_mpi_min -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023a_serial_omp -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023a_mpi_opt -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023a_serial_debug -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2022a_mpi -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023a_mpi -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023a_mpi_debug -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023a_mpi_omp -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
cmake_foss_2022a_min_serial -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
cmake_foss_2022a_full_serial -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
cmake_foss_2022a_min_mpi -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
cmake_foss_2022a_full_mpi -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_intel-2023a_serial -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_intel-2022a_serial_omp -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_intel-2022a_impi_omp -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_intel-2023a_impi -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS
spack_foss-2023a_valgrind -3.550800000000000e-02 6.938893903907228e-18 1.954618001100628e-02 PASS