Match comparison for Hartree energy (match type 28834)

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Input 07-noncollinear.02-acbn0.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.647640595000000e+01 1.320000000000000e-02 1.648736499370370e+01 4.506356750771450e-03 1.647633543000000e+01 1.194665000000050e-02 PASS
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Detailed information

Reference: 16.47640595, precision: 0.0132
Run Value Difference Relative difference Status
spack_intel-2023a_impi 1.648827358000000e+01 1.186763000000113e-02 8.990628787879642e-01 PASS
spack_foss-2022a_ppc 1.648805752000000e+01 1.165157000000150e-02 8.826946969698105e-01 PASS
cmake_foss_2022a_full_serial 1.648827412000000e+01 1.186816999999962e-02 8.991037878787593e-01 PASS
cmake_foss_2022a_full_mpi 1.648827559000000e+01 1.186964000000046e-02 8.992151515151863e-01 PASS
cmake_foss_2022a_min_serial 1.648827412000000e+01 1.186816999999962e-02 8.991037878787593e-01 PASS
cmake_foss_2022a_min_mpi 1.648827559000000e+01 1.186964000000046e-02 8.992151515151863e-01 PASS
spack_foss-2022a_mpi 1.648827559000000e+01 1.186964000000046e-02 8.992151515151863e-01 PASS
spack_foss-2022a_mpi_min 1.648827559000000e+01 1.186964000000046e-02 8.992151515151863e-01 PASS
spack_foss-2022a_serial_min 1.648827412000000e+01 1.186816999999962e-02 8.991037878787593e-01 PASS
spack_foss-2022a_serial 1.648827412000000e+01 1.186816999999962e-02 8.991037878787593e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.646438878000000e+01 -1.201717000000002e-02 -9.103916666666683e-01 PASS
spack_foss-2023a_mpi_min 1.648827559000000e+01 1.186964000000046e-02 8.992151515151863e-01 PASS
spack_foss-2023a_serial 1.648827412000000e+01 1.186816999999962e-02 8.991037878787593e-01 PASS
spack_foss-2023a_serial_min 1.648827412000000e+01 1.186816999999962e-02 8.991037878787593e-01 PASS
spack_intel-2023a_serial_omp 1.648821563000000e+01 1.180967999999893e-02 8.946727272726466e-01 PASS
spack_foss-2023a_mpi 1.648827559000000e+01 1.186964000000046e-02 8.992151515151863e-01 PASS
spack_foss-2023a_mpi_opt 1.648827559000000e+01 1.186964000000046e-02 8.992151515151863e-01 PASS
spack_foss-2023a_serial_debug 1.648827412000000e+01 1.186816999999962e-02 8.991037878787593e-01 PASS
spack_foss-2023a_serial_opt 1.648827412000000e+01 1.186816999999962e-02 8.991037878787593e-01 PASS
spack_foss-2023a_serial_omp 1.648825451000000e+01 1.184856000000067e-02 8.976181818182329e-01 PASS
spack_foss-2023a_mpi_debug 1.648827559000000e+01 1.186964000000046e-02 8.992151515151863e-01 PASS
spack_foss-2023b_serial 1.648827412000000e+01 1.186816999999962e-02 8.991037878787593e-01 PASS
spack_foss-2023a_mpi_omp 1.648821013000000e+01 1.180417999999861e-02 8.942560606059553e-01 PASS
spack_intel-2022a_serial_omp 1.648819035000000e+01 1.178439999999981e-02 8.927575757575611e-01 PASS
spack_intel-2023a_serial 1.648828208000000e+01 1.187613000000098e-02 8.997068181818927e-01 PASS
spack_intel-2022a_impi_omp 1.648823241000000e+01 1.182645999999821e-02 8.959439393938036e-01 PASS
spack_foss-2022a_cuda_serial 1.648807804000000e+01 1.167209000000113e-02 8.842492424243283e-01 PASS