Match comparison for H3 Electrons (match type 15311)

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Input 30-local_multipoles.02-multipoles.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.373541370224170e-01 4.190000000000000e-14 8.373541370224172e-01 1.137640067256873e-15 8.373541370224162e-01 2.831068712794149e-15 PASS
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Detailed information

Reference: 0.837354137022417, precision: 0.0000000000000419
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 8.373541370224162e-01 -7.771561172376096e-16 -1.854787869302171e-02 PASS
spack_foss-2023a_serial_min 8.373541370224162e-01 -7.771561172376096e-16 -1.854787869302171e-02 PASS
spack_foss-2022a_serial 8.373541370224162e-01 -7.771561172376096e-16 -1.854787869302171e-02 PASS
spack_foss-2023a_serial_opt 8.373541370224166e-01 -4.440892098500626e-16 -1.059878782458383e-02 PASS
spack_foss-2023a_serial 8.373541370224162e-01 -7.771561172376096e-16 -1.854787869302171e-02 PASS
spack_foss-2023b_serial 8.373541370224162e-01 -7.771561172376096e-16 -1.854787869302171e-02 PASS
spack_foss-2022a_ppc 8.373541370224135e-01 -3.552713678800501e-15 -8.479030259667067e-02 PASS
spack_foss-2023a_mpi_min 8.373541370224172e-01 2.220446049250313e-16 5.299393912291917e-03 PASS
spack_foss-2022a_mpi_min 8.373541370224172e-01 2.220446049250313e-16 5.299393912291917e-03 PASS
spack_foss-2023a_serial_omp 8.373541370224186e-01 1.554312234475219e-15 3.709575738604342e-02 PASS
spack_foss-2023a_serial_debug 8.373541370224162e-01 -7.771561172376096e-16 -1.854787869302171e-02 PASS
cmake_foss_2022a_full_mpi 8.373541370224191e-01 2.109423746787797e-15 5.034424216677321e-02 PASS
spack_foss-2023a_mpi_opt 8.373541370224191e-01 2.109423746787797e-15 5.034424216677321e-02 PASS
spack_foss-2022a_cuda_serial 8.373541370224191e-01 2.109423746787797e-15 5.034424216677321e-02 PASS
spack_foss-2022a_mpi 8.373541370224172e-01 2.220446049250313e-16 5.299393912291917e-03 PASS
spack_foss-2023a_mpi 8.373541370224172e-01 2.220446049250313e-16 5.299393912291917e-03 PASS
spack_foss-2023a_mpi_debug 8.373541370224172e-01 2.220446049250313e-16 5.299393912291917e-03 PASS
spack_foss-2022a_cuda_mpi_omp 8.373541370224172e-01 2.220446049250313e-16 5.299393912291917e-03 PASS
spack_foss-2023a_mpi_omp 8.373541370224175e-01 4.440892098500626e-16 1.059878782458383e-02 PASS
cmake_foss_2022a_full_serial 8.373541370224166e-01 -4.440892098500626e-16 -1.059878782458383e-02 PASS
cmake_foss_2022a_min_serial 8.373541370224166e-01 -4.440892098500626e-16 -1.059878782458383e-02 PASS
cmake_foss_2022a_min_mpi 8.373541370224177e-01 6.661338147750939e-16 1.589818173687575e-02 PASS
spack_intel-2023a_serial 8.373541370224181e-01 1.110223024625157e-15 2.649696956145959e-02 PASS
spack_intel-2022a_serial_omp 8.373541370224173e-01 3.330669073875470e-16 7.949090868437876e-03 PASS
spack_intel-2023a_serial_omp 8.373541370224173e-01 3.330669073875470e-16 7.949090868437876e-03 PASS
spack_intel-2023a_impi 8.373541370224175e-01 4.440892098500626e-16 1.059878782458383e-02 PASS
spack_intel-2022a_impi_omp 8.373541370224181e-01 1.110223024625157e-15 2.649696956145959e-02 PASS
spack_foss-2023a_valgrind 8.373541370224178e-01 7.771561172376096e-16 1.854787869302171e-02 PASS