Match comparison for Hubbard energy (match type 28538)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.475019500000000e-01 4.510000000000000e-07 1.475019142424242e-01 5.493965301137790e-08 1.475019350000000e-01 2.050000000031194e-07 PASS
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Detailed information

Reference: 0.14750195, precision: 0.000000451
Run Value Difference Relative difference Status
spack_foss-2022a_mpi 1.475019300000000e-01 -1.999999998947288e-08 -4.434589798109287e-02 PASS
spack_foss-2022a_mpi_opt 1.475019300000000e-01 -1.999999998947288e-08 -4.434589798109287e-02 PASS
spack_foss-2022a_mpi_wo_codecov 1.475019300000000e-01 -1.999999998947288e-08 -4.434589798109287e-02 PASS
spack_foss-2022a_mpi_debug 1.475019300000000e-01 -1.999999998947288e-08 -4.434589798109287e-02 PASS
spack_foss-2022a_mpi_omp 1.475019300000000e-01 -1.999999998947288e-08 -4.434589798109287e-02 PASS
foss-2022a_ppc 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
cmake_foss_2022a_min_serial 1.475019000000000e-01 -5.000000000143778e-08 -1.108647450142745e-01 PASS
spack_foss-2022a_serial_opt 1.475019000000000e-01 -5.000000000143778e-08 -1.108647450142745e-01 PASS
cmake_foss_2022a_full_serial 1.475017300000000e-01 -2.199999999952240e-07 -4.878048780381907e-01 PASS
cmake_foss_2022a_full_mpi 1.475021400000000e-01 1.900000000110147e-07 4.212860310665514e-01 PASS
cmake_foss_2022a_min_mpi 1.475019300000000e-01 -1.999999998947288e-08 -4.434589798109287e-02 PASS
eb_foss-2022a 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
eb_foss-2022a_debug 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
eb_foss-2022a_mpi 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
eb_foss-2022b_libxc6 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
foss-2022a_opt 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
foss-2022a_omp 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
intel-2022a 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
eb_foss-2022b_libxc6_mpi 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
intel-2022b 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
spack_foss-2022a_serial 1.475019000000000e-01 -5.000000000143778e-08 -1.108647450142745e-01 PASS
intel-2022a_omp 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
eb_foss-2022a_mpi_debug 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
spack_foss-2022a_serial_min 1.475019000000000e-01 -5.000000000143778e-08 -1.108647450142745e-01 PASS
intel-2022a_impi 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
intel-2022b_impi 1.475019100000000e-01 -3.999999997894577e-08 -8.869179596218574e-02 PASS
spack_foss-2022a_serial_debug 1.475019000000000e-01 -5.000000000143778e-08 -1.108647450142745e-01 PASS
eb_fosscuda-2022a 1.475019000000000e-01 -5.000000000143778e-08 -1.108647450142745e-01 PASS
foss-2022a_mpi_omp 1.475018200000000e-01 -1.299999999870849e-07 -2.882483370001882e-01 PASS
spack_foss-2022a_serial_omp 1.475018800000000e-01 -6.999999999091067e-08 -1.552106429953673e-01 PASS
intel-2022a_omp_impi 1.475019200000000e-01 -2.999999998420932e-08 -6.651884697163930e-02 PASS
eb_fosscuda-2022a_mpi_omp 1.475019300000000e-01 -1.999999998947288e-08 -4.434589798109287e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.475019500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS