Match comparison for External energy (match type 25581)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Input 27-Ar.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.206057068000000e+01 2.100000000000000e-07 -4.206057068000000e+01 0.000000000000000e+00 -4.206057068000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -42.06057068, precision: 0.00000021
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -4.206057068000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS