Match comparison for Hubbard energy (match type 28375)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 10-intersite.02-silicon.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.415745760000000e+00 3.000000000000000e-07 5.415745706428571e+00 4.489784334275506e-08 5.415745760000000e+00 9.000000034120603e-08 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 5.41574576, precision: 0.0000003
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_foss-2023a_serial_min 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_foss-2022a_ppc 5.415745850000000e+00 9.000000034120603e-08 3.000000011373535e-01 PASS
spack_foss-2023a_serial 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_foss-2022a_serial 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_foss-2023a_serial_opt 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_foss-2023b_serial 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_foss-2023a_mpi_min 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_foss-2023a_serial_omp 5.415745700000000e+00 -5.999999963535174e-08 -1.999999987845058e-01 PASS
spack_intel-2022a_serial_omp 5.415745670000000e+00 -9.000000034120603e-08 -3.000000011373535e-01 PASS
spack_foss-2023a_mpi_opt 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_foss-2023a_serial_debug 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_foss-2023a_mpi 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
cmake_foss_2022a_full_mpi 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_foss-2023a_mpi_debug 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_foss-2022a_cuda_serial 5.415745820000000e+00 5.999999963535174e-08 1.999999987845058e-01 PASS
spack_foss-2022a_cuda_mpi_omp 5.415745820000000e+00 5.999999963535174e-08 1.999999987845058e-01 PASS
spack_foss-2023a_mpi_omp 5.415745700000000e+00 -5.999999963535174e-08 -1.999999987845058e-01 PASS
cmake_foss_2022a_min_serial 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
cmake_foss_2022a_full_serial 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
cmake_foss_2022a_min_mpi 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_intel-2023a_serial 5.415745730000000e+00 -2.999999981767587e-08 -9.999999939225290e-02 PASS
spack_foss-2022a_mpi_min 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_intel-2022a_impi_omp 5.415745670000000e+00 -9.000000034120603e-08 -3.000000011373535e-01 PASS
spack_foss-2022a_mpi 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS
spack_intel-2023a_serial_omp 5.415745670000000e+00 -9.000000034120603e-08 -3.000000011373535e-01 PASS
spack_intel-2023a_impi 5.415745730000000e+00 -2.999999981767587e-08 -9.999999939225290e-02 PASS
spack_foss-2023a_valgrind 5.415745690000000e+00 -7.000000046275545e-08 -2.333333348758515e-01 PASS