Match comparison for Hartree-Fock energy Total (match type 12221)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 03-xc.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.075695600000000e-01 8.729999999999999e-06 -7.075628181481483e-01 4.142865386133336e-06 -7.075695600000000e-01 7.939999999984071e-06 PASS

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Detailed information

Reference: -0.70756956, precision: 0.00000873
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_foss-2023a_serial_min -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_foss-2023a_serial -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_foss-2022a_serial -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_foss-2023a_serial_opt -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_foss-2023b_serial -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_foss-2022a_ppc -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_foss-2023a_mpi_min -7.075616800000000e-01 7.880000000071163e-06 9.026345933643944e-01 PASS
spack_foss-2022a_mpi_min -7.075616800000000e-01 7.880000000071163e-06 9.026345933643944e-01 PASS
spack_foss-2023a_serial_debug -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_foss-2023a_serial_omp -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_foss-2023a_mpi_opt -7.075616800000000e-01 7.880000000071163e-06 9.026345933643944e-01 PASS
spack_foss-2022a_mpi -7.075616800000000e-01 7.880000000071163e-06 9.026345933643944e-01 PASS
spack_foss-2023a_mpi -7.075616800000000e-01 7.880000000071163e-06 9.026345933643944e-01 PASS
cmake_foss_2022a_full_mpi -7.075616800000000e-01 7.880000000071163e-06 9.026345933643944e-01 PASS
spack_foss-2022a_cuda_serial -7.075774300000000e-01 -7.869999999909894e-06 -9.014891179736420e-01 PASS
spack_foss-2023a_mpi_debug -7.075616800000000e-01 7.880000000071163e-06 9.026345933643944e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.075775000000000e-01 -7.939999999928560e-06 -9.095074455817366e-01 PASS
spack_foss-2023a_mpi_omp -7.075616800000000e-01 7.880000000071163e-06 9.026345933643944e-01 PASS
cmake_foss_2022a_min_serial -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
cmake_foss_2022a_full_serial -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
cmake_foss_2022a_min_mpi -7.075616800000000e-01 7.880000000071163e-06 9.026345933643944e-01 PASS
spack_intel-2023a_serial -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_intel-2022a_serial_omp -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_intel-2023a_serial_omp -7.075616200000000e-01 7.940000000039582e-06 9.095074455944540e-01 PASS
spack_intel-2023a_impi -7.075616800000000e-01 7.880000000071163e-06 9.026345933643944e-01 PASS
spack_intel-2022a_impi_omp -7.075616800000000e-01 7.880000000071163e-06 9.026345933643944e-01 PASS