Match comparison for Correlation energy (match type 12969)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.352282600000000e-01 3.680000000000000e-07 -7.352283600000001e-01 1.110223024625157e-16 -7.352283600000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.73522826, precision: 0.000000368
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2023a_serial_min -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2023a_serial_opt -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2022a_serial -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2023a_serial -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2023b_serial -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2022a_ppc -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2022a_cuda_serial -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2022a_mpi_min -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2023a_mpi_min -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2023a_serial_omp -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2023a_mpi_opt -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2023a_serial_debug -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2022a_mpi -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2023a_mpi -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2023a_mpi_debug -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_foss-2023a_mpi_omp -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
cmake_foss_2022a_min_serial -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
cmake_foss_2022a_full_serial -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
cmake_foss_2022a_min_mpi -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
cmake_foss_2022a_full_mpi -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_intel-2023a_serial -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_intel-2022a_serial_omp -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_intel-2022a_impi_omp -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS
spack_intel-2023a_impi -7.352283600000000e-01 -1.000000000583867e-07 -2.717391305934422e-01 PASS