Match comparison for Exchange energy (match type 11893)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 15-fullerene_stdlcao.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.455699980999999e+01 4.730000000000000e-07 -9.455699980999999e+01 0.000000000000000e+00 -9.455699980999999e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -94.55699981, precision: 0.000000473
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -9.455699980999999e+01 0.000000000000000e+00 0.000000000000000e+00 PASS