Match comparison for gga_xc_pbelyp1w Eigenvalue dn (match type 12423)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 03-xc.gga_xc_pbelyp1w.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.638749999999999e-01 4.180000000000000e-05 -8.639073703703704e-01 1.990374643341902e-05 -8.638749999999999e-01 3.800000000003800e-05 PASS

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  • Intel® builders have different values.
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Detailed information

Reference: -0.863875, precision: 0.0000418
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2023a_serial_min -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2023a_serial -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2022a_serial -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2023a_serial_opt -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2023b_serial -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2022a_ppc -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2023a_mpi_min -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2022a_mpi_min -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2023a_serial_debug -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2023a_serial_omp -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2023a_mpi_opt -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2022a_mpi -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2023a_mpi -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
cmake_foss_2022a_full_mpi -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2022a_cuda_serial -8.638370000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
spack_foss-2023a_mpi_debug -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.638370000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
spack_foss-2023a_mpi_omp -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
cmake_foss_2022a_min_serial -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
cmake_foss_2022a_full_serial -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
cmake_foss_2022a_min_mpi -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_intel-2023a_serial -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_intel-2022a_serial_omp -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_intel-2023a_serial_omp -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_intel-2023a_impi -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS
spack_intel-2022a_impi_omp -8.639130000000000e-01 -3.800000000009351e-05 -9.090909090931463e-01 PASS