Match comparison for Eigenvalues sum (match type 12946)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 03-sodium_chain.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.455995490000000e+00 1.730000000000000e-07 -3.455995568888889e+00 2.960647245408075e-08 -3.455995545000000e+00 6.500000004905360e-08 PASS

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Detailed information

Reference: -3.45599549, precision: 0.000000173
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2023a_serial_min -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2022a_ppc -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2023a_serial -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2022a_serial -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2023a_serial_opt -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2023b_serial -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2023a_mpi_min -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2023a_serial_omp -3.455995600000000e+00 -1.100000002196566e-07 -6.358381515587087e-01 PASS
spack_intel-2022a_serial_omp -3.455995610000000e+00 -1.200000001588819e-07 -6.936416194155023e-01 PASS
spack_foss-2023a_mpi_opt -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2023a_serial_debug -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2023a_mpi -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
cmake_foss_2022a_full_mpi -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2023a_mpi_debug -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2022a_cuda_serial -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.455995540000000e+00 -5.000000014021566e-08 -2.890173418509576e-01 PASS
spack_foss-2023a_mpi_omp -3.455995600000000e+00 -1.100000002196566e-07 -6.358381515587087e-01 PASS
cmake_foss_2022a_min_serial -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
cmake_foss_2022a_full_serial -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
cmake_foss_2022a_min_mpi -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_intel-2023a_serial -3.455995480000000e+00 9.999999939225290e-09 5.780346785679358e-02 PASS
spack_foss-2022a_mpi_min -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_intel-2022a_impi_omp -3.455995610000000e+00 -1.200000001588819e-07 -6.936416194155023e-01 PASS
spack_foss-2022a_mpi -3.455995570000000e+00 -7.999999995789153e-08 -4.624277454213384e-01 PASS
spack_intel-2023a_serial_omp -3.455995610000000e+00 -1.200000001588819e-07 -6.936416194155023e-01 PASS
spack_intel-2023a_impi -3.455995480000000e+00 9.999999939225290e-09 5.780346785679358e-02 PASS