diff --git a/q/QMCPACK/QMCPACK-3.14.0-foss-2021a-Python-3.9.5.eb b/q/QMCPACK/QMCPACK-3.14.0-foss-2021a-Python-3.9.5.eb
index 0b26ed71..cccdfedf 100644
--- a/q/QMCPACK/QMCPACK-3.14.0-foss-2021a-Python-3.9.5.eb
+++ b/q/QMCPACK/QMCPACK-3.14.0-foss-2021a-Python-3.9.5.eb
@@ -44,6 +44,7 @@ configopts += ' -DCMAKE_INSTALL_PREFIX=%(installdir)s'
 configopts += ' -DINSTALL_NEXUS=ON '
 configopts += ' -DBUILD_UNIT_TESTS=ON -DBUILD_MICRO_BENCHMARKS=ON '
 configopts += ' -DBUILD_AFQMC=ON ' # FCIQMC fails
+#configopts += '-DQMC_COMPLEX=1'
 
 preinstallopts = [
 #    ' ctest -j128 -V short -LE unstable || true && ' # run CMake tests in parallel
diff --git a/q/QMCPACK/QMCPACK-3.14.0-intel-2020b-Python-3.8.6-test.eb b/q/QMCPACK/QMCPACK-3.14.0-intel-2020b-Python-3.8.6-test.eb
deleted file mode 100644
index eb58c1d7..00000000
--- a/q/QMCPACK/QMCPACK-3.14.0-intel-2020b-Python-3.8.6-test.eb
+++ /dev/null
@@ -1,70 +0,0 @@
-# IT4Innovations 2022
-# JK
-
-easyblock = 'CMakeMake'
-
-name = 'QMCPACK'
-version = '3.14.0'
-versionsuffix = "-Python-%(pyver)s-test"
-
-homepage = "https://qmcpack.org/"
-description = """QMCPACK, is a modern high-performance open-source Quantum Monte Carlo (QMC) simulation code. Its main applications are electronic structure calculations of molecular, quasi-2D and solid-state systems. Variational Monte Carlo (VMC), diffusion Monte Carlo (DMC) and a number of other advanced QMC algorithms are implemented. Orbital space auxiliary field QMC (AFQMC) has recently been added. By directly solving the Schrodinger equation, QMC methods offer greater accuracy than methods such as density functional theory, but at a trade-off of much greater local_computational expense.
-"""
-
-toolchain = {'name': 'intel', 'version': '2020b'}
-#import os
-#if os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
-#   toolchainopts = {'opt': True, 'pic': True, 'usempi': True, 'optarch': 'march=core-avx2'}
-#   prebuildopts = "echo %(builddir)s && while read i; do echo $i; sed 's|-xHost|-march=core-avx2|g' -i $i; done < <(grep xHost %(builddir)s -R | cut -d ':' -f 1 | sort -u) &&"
-#else:
-#   toolchainopts = {'opt': True, 'pic': True, 'usempi': True}
-toolchainopts = {'opt': True, 'usempi': True}
-
-source_urls = ['https://github.com/QMCPACK/qmcpack/archive/']
-sources = ['v%(version)s.tar.gz']
-
-builddependencies = [('CMake', '3.20.1')]
-
-# delete GCC from the module file - hack for compilation with intel toolchain
-dependencies = [
-    ('libxml2', '2.9.10'),
-    ('Boost', '1.74.0'),
-    ('HDF5', '1.10.7', '', ('iimpi', '2020b')),
-    ('Python', '3.8.6'),
-    ('h5py', '3.1.0'),
-    ('SciPy-bundle', '2020.11'),
-    ('FFTW', '3.3.8'),
-#   ('PySCF', '2.0.1'), # does not work with intel toolchain
-    ('GCC', '8.3.0-2.32', '', True), # downgrade from 9.3.0 to compile 3.14.0
-]
-
-separate_build_dir = True
-
-configopts = ' -DENABLE_SOA=1 '
-configopts += ' -DCMAKE_C_COMPILER=mpiicc -DCMAKE_CXX_COMPILER=mpiicpc '
-configopts += ' -DHDF5_PREFER_PARALLEL=1 -DENABLE_PHDF5=1 '
-configopts += ' -DQMC_SYMLINK_TEST_FILES=0 '
-configopts += ' -DCMAKE_BUILD_TYPE=Release '
-configopts += ' -DQMC_OMP=ON '
-configopts += ' -DCMAKE_INSTALL_PREFIX=%(installdir)s'
-configopts += ' -DINSTALL_NEXUS=ON '
-configopts += ' -DBUILD_UNIT_TESTS=ON -DBUILD_MICRO_BENCHMARKS=ON '
-configopts += ' -DBUILD_AFQMC=ON ' # FCIQMC fails
-#configopts += '-DQMC_COMPLEX=1'
-
-preinstallopts = [
-#    ' ctest -j128 -V -R short -LE unstable && ' # run CMake tests in parallel
-    ' mkdir -p %(installdir)s/nexus && ',
-    ' mkdir -p %(installdir)s/QMCTools && ',
-    ' cp -r %(builddir)s/qmcpack-%(version)s/nexus %(installdir)s/ && ',
-    ' cp %(builddir)s/qmcpack-%(version)s/src/QMCTools/*.py %(installdir)s/QMCTools/ && ',
-]
-
-modextrapaths = {'PYTHONPATH': ['nexus/lib', 'QMCTools']}
-
-sanity_check_paths = {
-    'files': ['bin/qmcpack'],
-    'dirs': ['bin'],
-}
-
-moduleclass = 'phys'
diff --git a/q/QMCPACK/QMCPACK-3.14.0-intel-2020b-Python-3.8.6.eb b/q/QMCPACK/QMCPACK-3.14.0-intel-2020b-Python-3.8.6.eb
index 23ab59de..e27ee5ec 100644
--- a/q/QMCPACK/QMCPACK-3.14.0-intel-2020b-Python-3.8.6.eb
+++ b/q/QMCPACK/QMCPACK-3.14.0-intel-2020b-Python-3.8.6.eb
@@ -12,19 +12,20 @@ description = """QMCPACK, is a modern high-performance open-source Quantum Monte
 """
 
 toolchain = {'name': 'intel', 'version': '2020b'}
-import os
-if os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
-   toolchainopts = {'opt': True, 'pic': True, 'usempi': True, 'optarch': 'march=core-avx2'}
-   prebuildopts = "echo %(builddir)s && while read i; do echo $i; sed 's|-xHost|-march=core-avx2|g' -i $i; done < <(grep xHost %(builddir)s -R | cut -d ':' -f 1 | sort -u) &&"
-else:
-   toolchainopts = {'opt': True, 'pic': True, 'usempi': True}
+#import os
+#if os.environ.get("CLUSTERNAME") in ["KAROLINA"]:
+#   toolchainopts = {'opt': True, 'pic': True, 'usempi': True, 'optarch': 'march=core-avx2'}
+#   prebuildopts = "echo %(builddir)s && while read i; do echo $i; sed 's|-xHost|-march=core-avx2|g' -i $i; done < <(grep xHost %(builddir)s -R | cut -d ':' -f 1 | sort -u) &&"
+#else:
+#   toolchainopts = {'opt': True, 'pic': True, 'usempi': True}
+toolchainopts = {'opt': True, 'usempi': True}
 
 source_urls = ['https://github.com/QMCPACK/qmcpack/archive/']
 sources = ['v%(version)s.tar.gz']
 
-builddependencies = [('CMake', '3.20.1', '', True)]
+builddependencies = [('CMake', '3.20.1')]
 
-# odstran z module file GCC 8.3.0 - rovnak na intel
+# delete GCC from the module file - hack for compilation with intel toolchain
 dependencies = [
     ('libxml2', '2.9.10'),
     ('Boost', '1.74.0'),
@@ -33,8 +34,8 @@ dependencies = [
     ('h5py', '3.1.0'),
     ('SciPy-bundle', '2020.11'),
     ('FFTW', '3.3.8'),
-#    ('PySCF', '2.0.1'), # does not work with intel toolchain
-    ('GCC', '8.3.0-2.32', '', True),
+#   ('PySCF', '2.0.1'), # does not work with intel toolchain
+    ('GCC', '8.3.0-2.32', '', True), # downgrade from 9.3.0 to compile 3.14.0
 ]
 
 separate_build_dir = True
@@ -49,11 +50,10 @@ configopts += ' -DCMAKE_INSTALL_PREFIX=%(installdir)s'
 configopts += ' -DINSTALL_NEXUS=ON '
 configopts += ' -DBUILD_UNIT_TESTS=ON -DBUILD_MICRO_BENCHMARKS=ON '
 configopts += ' -DBUILD_AFQMC=ON ' # FCIQMC fails
-
-# prekopiruje nexus knihovny o kterych install file tvrdi, ze nejsou potreba
-# ale evidentne to bez nich nejede
+#configopts += '-DQMC_COMPLEX=1'
 
 preinstallopts = [
+#    ' ctest -j128 -V -R short -LE unstable && ' # run CMake tests in parallel
     ' mkdir -p %(installdir)s/nexus && ',
     ' mkdir -p %(installdir)s/QMCTools && ',
     ' cp -r %(builddir)s/qmcpack-%(version)s/nexus %(installdir)s/ && ',