Match comparison for XC stress (21) (match type 28744)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 6.720934175464285e-21 3.388042351311031e-20 1.456346097500000e-20 7.041744879500000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
spack_foss-2022a_serial_min 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
foss-2022a_ppc 5.773800085000000e-20 5.773800085000000e-20 5.773800084999999e-05 PASS
spack_foss-2022a_serial_opt 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
spack_foss-2022a_serial 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
foss-2022a_opt 1.947053460000000e-20 1.947053460000000e-20 1.947053460000000e-05 PASS
intel-2022b -2.895433899000000e-20 -2.895433899000000e-20 -2.895433899000000e-05 PASS
intel-2022a -2.895433899000000e-20 -2.895433899000000e-20 -2.895433899000000e-05 PASS
spack_foss-2022a_serial_omp -4.858792744000000e-20 -4.858792744000000e-20 -4.858792744000000e-05 PASS
cmake_foss_2022a_full_mpi -3.226772013000000e-21 -3.226772013000000e-21 -3.226772013000000e-06 PASS
spack_foss-2022a_serial_debug 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
foss-2022a_omp 4.379859139000000e-20 4.379859139000000e-20 4.379859139000000e-05 PASS
intel-2022a_omp -3.883264898000000e-20 -3.883264898000000e-20 -3.883264898000000e-05 PASS
intel-2022b_impi -3.469446952000000e-21 -3.469446952000000e-21 -3.469446951999999e-06 PASS
intel-2022a_impi -3.469446952000000e-21 -3.469446952000000e-21 -3.469446951999999e-06 PASS
eb_fosscuda-2022a_mpi_omp 2.033514348000000e-21 2.033514348000000e-21 2.033514348000000e-06 PASS
eb_fosscuda-2022a -1.871265187000000e-20 -1.871265187000000e-20 -1.871265187000000e-05 PASS
cmake_foss_2022a_min_serial 3.274142330000000e-20 3.274142330000000e-20 3.274142330000000e-05 PASS
foss-2022a_mpi_omp -3.350608229000000e-20 -3.350608229000000e-20 -3.350608229000000e-05 PASS
cmake_foss_2022a_min_mpi -5.585398782000000e-20 -5.585398782000000e-20 -5.585398781999999e-05 PASS
eb_foss-2022a 1.947053460000000e-20 1.947053460000000e-20 1.947053460000000e-05 PASS
eb_foss-2022b_libxc6 2.824643121000000e-20 2.824643121000000e-20 2.824643121000000e-05 PASS
eb_foss-2022a_debug 1.947053460000000e-20 1.947053460000000e-20 1.947053460000000e-05 PASS
intel-2022a_omp_impi -9.540979118000000e-21 -9.540979118000000e-21 -9.540979117999999e-06 PASS
eb_foss-2022a_mpi 1.595873600000000e-20 1.595873600000000e-20 1.595873600000000e-05 PASS
eb_foss-2022b_libxc6_mpi -4.228028484000000e-20 -4.228028484000000e-20 -4.228028484000000e-05 PASS
eb_foss-2022a_mpi_debug 1.595873600000000e-20 1.595873600000000e-20 1.595873600000000e-05 PASS
eb_foss-2022a_valgrind 8.498090977000000e-20 8.498090977000000e-20 8.498090976999999e-05 PASS