Match comparison for 9th TDA f (match type 18506)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.588262880000001e-02 1.640000000000000e-06 4.588271648000000e-02 8.932433865410314e-07 4.588290225000000e-02 1.216150000000332e-06 PASS

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Detailed information

Reference: 0.045882628800000005, precision: 0.00000164
Run Value Difference Relative difference Status
cmake_foss_2022a_full_mpi 4.588176530000000e-02 -8.635000000034587e-07 -5.265243902460114e-01 PASS
cmake_foss_2022a_min_mpi 4.588168610000000e-02 -9.427000000061803e-07 -5.748170731745001e-01 PASS
eb_foss-2022b_libxc6_mpi 4.588333520000000e-02 7.063999999945558e-07 4.307317073137535e-01 PASS
eb_foss-2022a_mpi_debug 4.588363170000000e-02 1.002899999991147e-06 6.115243902385042e-01 PASS
eb_intel-2022a_impi 4.588274310000000e-02 1.142999999925731e-07 6.969512194669093e-02 PASS
spack_foss-2022a_mpi 4.588176530000000e-02 -8.635000000034587e-07 -5.265243902460114e-01 PASS
spack_foss-2022a_cuda_mpi_omp 4.588366780000000e-02 1.038999999994350e-06 6.335365853624085e-01 PASS
intel-2022b_impi 4.588274310000000e-02 1.142999999925731e-07 6.969512194669093e-02 PASS
spack_foss-2022a_mpi_omp 4.588411840000000e-02 1.489599999994484e-06 9.082926829234660e-01 PASS
eb_intel-2022a_omp_impi 4.588170880000000e-02 -9.200000000084141e-07 -5.609756097612281e-01 PASS