Match comparison for total points (match type 11837)

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Input 01-carbon_atom.01-psf_l0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.103810000000000e+05 5.520000000000000e+00 1.103810000000000e+05 0.000000000000000e+00 1.103810000000000e+05 0.000000000000000e+00 PASS
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Detailed information

Reference: 110381.0, precision: 5.52
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.103810000000000e+05 0.000000000000000e+00 0.000000000000000e+00 PASS