Match comparison for Hartree energy (match type 23213)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.484390735000000e+00 1.240000000000000e-08 2.484390737826088e+00 4.124709966456259e-09 2.484390735000000e+00 4.999999969612645e-09 PASS
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Detailed information

Reference: 2.484390735, precision: 0.0000000124
Run Value Difference Relative difference Status
spack_foss-2022a_serial_opt 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2022a_serial 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss-2022a_opt 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
intel-2022b 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
intel-2022a 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2022a_serial_omp 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2022a_serial_debug 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss-2022a_omp 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
spack_foss-2022a_mpi 2.484390730000000e+00 -4.999999969612645e-09 -4.032258040010198e-01 PASS
intel-2022a_omp 2.484390730000000e+00 -4.999999969612645e-09 -4.032258040010198e-01 PASS
intel-2022a_impi 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
cmake_foss_2022a_full_mpi 2.484390730000000e+00 -4.999999969612645e-09 -4.032258040010198e-01 PASS
spack_foss-2022a_mpi_omp 2.484390730000000e+00 -4.999999969612645e-09 -4.032258040010198e-01 PASS
cmake_foss_2022a_full_serial 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
foss-2022a_mpi_omp 2.484390730000000e+00 -4.999999969612645e-09 -4.032258040010198e-01 PASS
eb_foss-2022a 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
eb_foss-2022b_libxc6 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
intel-2022a_omp_impi 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
eb_foss-2022a_debug 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
eb_foss-2022a_mpi 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
eb_foss-2022b_libxc6_mpi 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
eb_foss-2022a_mpi_debug 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS
intel-2022b_impi 2.484390740000000e+00 4.999999969612645e-09 4.032258040010198e-01 PASS