Match comparison for Hartree energy (match type 13971)

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Input 14-carbon_dojo_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.205197287800000e+02 6.030000000000000e-08 1.205197287800000e+02 0.000000000000000e+00 1.205197287800000e+02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 120.51972878000001, precision: 0.0000000603
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
cmake_foss_2022a_full_mpi 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
cmake_foss_2022a_min_serial 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
cmake_foss_2022a_min_mpi 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2022a_cuda_mpi_omp 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2022a_mpi 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2022a_mpi_min 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2022a_serial 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2022a_serial_min 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2023a_mpi 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2023a_mpi_min 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2022a_cuda_serial 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2023a_serial 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2023a_mpi_opt 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2023a_serial_min 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2023a_mpi_omp 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2023a_serial_opt 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2023a_serial_omp 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_foss-2023b_serial 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_intel-2023a_serial 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_intel-2022a_serial_omp 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_intel-2023a_impi 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_intel-2023a_serial_omp 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS
spack_intel-2022a_impi_omp 1.205197287800000e+02 -1.421085471520200e-14 -2.356692324245772e-07 PASS