Match comparison for Vector potential [step 5] (match type 22923)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 05-lithium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.995809683997477e+00 1.000000000000000e-13 9.995849291233782e+00 1.428059212322334e-04 9.996086934651371e+00 2.772506538537556e-04 FAIL

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 9.995809683997477, precision: 0.0000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
foss-2022a_ppc 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
spack_foss-2022a_serial_min 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
spack_foss-2022a_serial_opt 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
spack_foss-2022a_serial 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
foss-2022a_opt 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
intel-2022b 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
intel-2022a 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
cmake_foss_2022a_full_mpi 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
spack_foss-2022a_serial_omp 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
spack_foss-2022a_serial_debug 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
foss-2022a_omp 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
eb_fosscuda-2022a 9.996364185305225e+00 5.545013077483674e-04 5.545013077483673e+09 FAIL
intel-2022a_omp 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
intel-2022b_impi 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
intel-2022a_impi 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
eb_fosscuda-2022a_mpi_omp 9.996364185305225e+00 5.545013077483674e-04 5.545013077483673e+09 FAIL
cmake_foss_2022a_min_serial 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
foss-2022a_mpi_omp 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
cmake_foss_2022a_min_mpi 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
eb_foss-2022a 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
eb_foss-2022b_libxc6 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
eb_foss-2022a_debug 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
intel-2022a_omp_impi 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
eb_foss-2022a_mpi 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
eb_foss-2022b_libxc6_mpi 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
eb_foss-2022a_mpi_debug 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS
eb_foss-2022a_valgrind 9.995809683997518e+00 4.085620730620576e-14 4.085620730620576e-01 PASS