Match comparison for Hartree energy (match type 3272)

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Input 10-helium_upf.03-gs_filter_bsb.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.984576070000000e+00 5.000000000000000e-06 1.984577640000000e+00 2.220446049250313e-16 1.984577640000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 1.98457607, precision: 0.000005
Run Value Difference Relative difference Status
spack_foss-2022a_mpi 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
spack_foss-2022a_mpi_opt 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
spack_foss-2022a_mpi_wo_codecov 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
spack_foss-2022a_mpi_debug 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
spack_foss-2022a_mpi_omp 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss-2022a_ppc 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
cmake_foss_2022a_min_serial 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
spack_foss-2022a_serial_opt 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
cmake_foss_2022a_full_serial 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
cmake_foss_2022a_full_mpi 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
cmake_foss_2022a_min_mpi 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
eb_foss-2022a 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
eb_foss-2022a_debug 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
eb_foss-2022a_mpi 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
eb_foss-2022b_libxc6 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss-2022a_opt 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss-2022a_omp 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
intel-2022a 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
eb_foss-2022b_libxc6_mpi 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
intel-2022b 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
spack_foss-2022a_serial 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
intel-2022a_omp 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
eb_foss-2022a_mpi_debug 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
spack_foss-2022a_serial_min 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
intel-2022a_impi 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
eb_foss-2022a_valgrind 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
intel-2022b_impi 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
spack_foss-2022a_serial_debug 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
eb_fosscuda-2022a 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
foss-2022a_mpi_omp 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
spack_foss-2022a_serial_omp 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
intel-2022a_omp_impi 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.984577640000000e+00 1.570000000006289e-06 3.140000000012577e-01 PASS