Match comparison for XSF latvec (match type 22845)

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Input 05-lithium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.632939000000000e+00 3.320000000000000e-05 6.632938999999999e+00 8.881784197001252e-16 6.632939000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 6.632939, precision: 0.0000332
Run Value Difference Relative difference Status
foss-2022a_ppc 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 6.632939000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS