Match comparison for Hartree energy (match type 26027)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 40-evo.01-par_domains.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.489656600000000e-01 7.450000000000000e-08 1.489657000000000e-01 0.000000000000000e+00 1.489657000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.14896566, precision: 0.0000000745
Run Value Difference Relative difference Status
foss-2022a_ppc 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
spack_foss-2022a_serial_min 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
spack_foss-2022a_serial 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
cmake_foss_2022a_full_serial 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
foss-2022a_opt 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
intel-2022b 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
intel-2022a 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
foss-2022a_omp 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
cmake_foss_2022a_full_mpi 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
cmake_foss_2022a_min_serial 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
spack_foss-2022a_serial_debug 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
cmake_foss_2022a_min_mpi 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
eb_fosscuda-2022a 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
intel-2022a_omp 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
intel-2022b_impi 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
intel-2022a_impi 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
eb_fosscuda-2022a_mpi_omp 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
foss-2022a_mpi_omp 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
eb_foss-2022a 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
eb_foss-2022b_libxc6 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
spack_foss-2022a_serial_opt 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
eb_foss-2022a_debug 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
intel-2022a_omp_impi 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
spack_foss-2022a_serial_omp 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
eb_foss-2022a_mpi 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
eb_foss-2022b_libxc6_mpi 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
eb_foss-2022a_mpi_debug 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS
eb_foss-2022a_valgrind 1.489657000000000e-01 4.000000000670134e-08 5.369127517678033e-01 PASS