Match comparison for PES [val 1] (match type 2788)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-h1d_ati.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.468096285664000e-01 1.000000000000000e-04 6.468096285663769e-01 4.214560618822189e-14 6.468096285663500e-01 5.001554725936330e-14 PASS

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Detailed information

Reference: 0.6468096285664, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 6.468096285663000e-01 -1.000310945187266e-13 -1.000310945187266e-09 PASS
spack_foss-2022a_serial_opt 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.468096285663000e-01 -1.000310945187266e-13 -1.000310945187266e-09 PASS
cmake_foss_2022a_full_mpi 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 6.468096285663000e-01 -1.000310945187266e-13 -1.000310945187266e-09 PASS
intel-2022a_omp 6.468096285663000e-01 -1.000310945187266e-13 -1.000310945187266e-09 PASS
intel-2022b_impi 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 6.468096285663000e-01 -1.000310945187266e-13 -1.000310945187266e-09 PASS
cmake_foss_2022a_min_mpi 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.468096285663000e-01 -1.000310945187266e-13 -1.000310945187266e-09 PASS
eb_foss-2022a_mpi 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 6.468096285664000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS