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https://github.com/LCPQ/quantum_package
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Corrected tests
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@ -16,7 +16,7 @@ source $QP_ROOT/tests/bats/common.bats.sh
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ezfio set mrcepa0 n_it_max_dressed_ci 3
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qp_run $EXE $INPUT
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energy="$(ezfio get mrcepa0 energy_pt2)"
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eq $energy -76.23752746236 1.e-4
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eq $energy -76.2385617521816 1.e-4
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}
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@test "MRCC H2O cc-pVDZ" {
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@ -32,7 +32,7 @@ source $QP_ROOT/tests/bats/common.bats.sh
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ezfio set mrcepa0 n_it_max_dressed_ci 3
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qp_run $EXE $INPUT
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energy="$(ezfio get mrcepa0 energy_pt2)"
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eq $energy -76.237469267705 2.e-4
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eq $energy -76.2385052514433 2.e-4
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}
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@test "MRSC2 H2O cc-pVDZ" {
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@ -48,7 +48,7 @@ source $QP_ROOT/tests/bats/common.bats.sh
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ezfio set mrcepa0 n_it_max_dressed_ci 3
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qp_run $EXE $INPUT
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energy="$(ezfio get mrcepa0 energy_pt2)"
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eq $energy -76.2347764009137 2.e-4
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eq $energy -76.235786994991 2.e-4
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}
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@test "MRCEPA0 H2O cc-pVDZ" {
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@ -64,6 +64,6 @@ source $QP_ROOT/tests/bats/common.bats.sh
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ezfio set mrcepa0 n_it_max_dressed_ci 3
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qp_run $EXE $INPUT
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energy="$(ezfio get mrcepa0 energy_pt2)"
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eq $energy -76.2406942855164 2.e-4
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eq $energy -76.2417725924747 2.e-4
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}
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