Match comparison for External energy (match type 25124)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.940000000000000e+02 2.970000000000000e+01 5.940008897517857e+02 7.750808982728649e-07 5.940008898450000e+02 1.054999984262395e-06 PASS
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Detailed information

Reference: 594.0, precision: 29.7
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 5.940008892400000e+02 8.892399999922418e-04 2.994074074047952e-05 PASS
spack_foss-2022a_serial_min 5.940008892400000e+02 8.892399999922418e-04 2.994074074047952e-05 PASS
foss-2022a_ppc 5.940008905300000e+02 8.905299999923955e-04 2.998417508391904e-05 PASS
spack_foss-2022a_serial_opt 5.940008892400000e+02 8.892399999922418e-04 2.994074074047952e-05 PASS
spack_foss-2022a_serial 5.940008892400000e+02 8.892399999922418e-04 2.994074074047952e-05 PASS
foss-2022a_opt 5.940008908600000e+02 8.908600000268052e-04 2.999528619618873e-05 PASS
intel-2022b 5.940008887900000e+02 8.887899999763249e-04 2.992558922479209e-05 PASS
intel-2022a 5.940008887900000e+02 8.887899999763249e-04 2.992558922479209e-05 PASS
spack_foss-2022a_serial_omp 5.940008893800000e+02 8.893799999896146e-04 2.994545454510487e-05 PASS
cmake_foss_2022a_full_mpi 5.940008893000000e+02 8.893000000398388e-04 2.994276094410232e-05 PASS
spack_foss-2022a_serial_debug 5.940008892400000e+02 8.892399999922418e-04 2.994074074047952e-05 PASS
foss-2022a_omp 5.940008905800000e+02 8.905800000320596e-04 2.998585858693804e-05 PASS
intel-2022a_omp 5.940008892300000e+02 8.892299999843090e-04 2.994040403987572e-05 PASS
intel-2022b_impi 5.940008887900000e+02 8.887899999763249e-04 2.992558922479209e-05 PASS
intel-2022a_impi 5.940008887900000e+02 8.887899999763249e-04 2.992558922479209e-05 PASS
eb_fosscuda-2022a_mpi_omp 5.940008894500000e+02 8.894500000451444e-04 2.994781144933146e-05 PASS
eb_fosscuda-2022a 5.940008891500000e+02 8.891500000345332e-04 2.993771043887317e-05 PASS
cmake_foss_2022a_min_serial 5.940008892400000e+02 8.892399999922418e-04 2.994074074047952e-05 PASS
foss-2022a_mpi_omp 5.940008905600000e+02 8.905600000161940e-04 2.998518518573044e-05 PASS
cmake_foss_2022a_min_mpi 5.940008893000000e+02 8.893000000398388e-04 2.994276094410232e-05 PASS
eb_foss-2022a 5.940008908600000e+02 8.908600000268052e-04 2.999528619618873e-05 PASS
eb_foss-2022b_libxc6 5.940008903200001e+02 8.903200000531797e-04 2.997710437889494e-05 PASS
eb_foss-2022a_debug 5.940008908600000e+02 8.908600000268052e-04 2.999528619618873e-05 PASS
intel-2022a_omp_impi 5.940008891799999e+02 8.891799999446448e-04 2.993872053685673e-05 PASS
eb_foss-2022a_mpi 5.940008908400000e+02 8.908400000109395e-04 2.999461279498113e-05 PASS
eb_foss-2022b_libxc6_mpi 5.940008903100000e+02 8.903100000452469e-04 2.997676767829114e-05 PASS
eb_foss-2022a_mpi_debug 5.940008908400000e+02 8.908400000109395e-04 2.999461279498113e-05 PASS
eb_foss-2022a_valgrind 5.940008908999999e+02 8.908999999448497e-04 2.999663299477608e-05 PASS